Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ic5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 4.A O no hydrogen 3.413 N/A ILE 5.A N ASN 51.A O no hydrogen 2.889 N/A LYS 6.A N ASP 75.A OD2 no hydrogen 2.805 N/A LYS 6.A NZ SER 70.A O no hydrogen 2.627 N/A LYS 6.A NZ PRO 72.A O no hydrogen 2.830 N/A CYS 7.A N GLY 53.A O no hydrogen 2.882 N/A CYS 7.A SG VAL 76.A O no hydrogen 3.995 N/A VAL 8.A N VAL 76.A O no hydrogen 3.155 N/A VAL 9.A N TRP 55.A O no hydrogen 3.039 N/A VAL 10.A N LEU 78.A O no hydrogen 2.934 N/A VAL 15.A N ASP 12.A O no hydrogen 3.359 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.960 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.854 N/A THR 18.A OG1 ASP 56.A OD1 no hydrogen 3.502 N/A THR 18.A OG1 ASP 56.A OD2 no hydrogen 2.586 N/A LEU 20.A N GLY 16.A O no hydrogen 2.920 N/A LEU 21.A N LYS 17.A O no hydrogen 3.157 N/A ILE 22.A N THR 18.A O no hydrogen 3.014 N/A SER 23.A N CYS 19.A O no hydrogen 2.899 N/A SER 23.A OG ALA 158.A O no hydrogen 2.684 N/A TYR 24.A N LEU 20.A O no hydrogen 3.061 N/A THR 25.A N LEU 21.A O no hydrogen 2.886 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.841 N/A THR 25.A OG1 ILE 22.A O no hydrogen 3.553 N/A THR 26.A N ILE 22.A O no hydrogen 2.876 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.608 N/A ASN 27.A N SER 23.A O no hydrogen 2.856 N/A ALA 28.A N THR 26.A OG1 no hydrogen 3.190 N/A ASN 38.A N ASP 37.A OD1 no hydrogen 2.697 N/A TYR 39.A N LEU 54.A O no hydrogen 2.841 N/A ALA 41.A N LEU 52.A O no hydrogen 2.768 N/A VAL 43.A N VAL 50.A O no hydrogen 2.916 N/A VAL 45.A N LYS 48.A O no hydrogen 2.976 N/A LYS 48.A N VAL 45.A O no hydrogen 3.094 N/A VAL 50.A N VAL 43.A O no hydrogen 2.692 N/A ASN 51.A N GLN 3.A O no hydrogen 2.822 N/A LEU 52.A N ALA 41.A O no hydrogen 2.741 N/A GLY 53.A N ILE 5.A O no hydrogen 2.778 N/A LEU 54.A N TYR 39.A O no hydrogen 2.749 N/A TRP 55.A N CYS 7.A O no hydrogen 2.775 N/A ASP 56.A N ASP 37.A O no hydrogen 2.982 N/A THR 57.A N ASP 56.A OD1 no hydrogen 2.999 N/A THR 57.A OG1 VAL 9.A O no hydrogen 2.606 N/A TYR 63.A N GLN 60.A O no hydrogen 3.168 N/A ASP 64.A N GLU 61.A O no hydrogen 2.933 N/A ARG 67.A N TYR 63.A O no hydrogen 2.816 N/A ARG 67.A NE GLU 99.A OE2 no hydrogen 2.879 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.659 N/A ARG 67.A NH1 GLU 99.A OE1 no hydrogen 2.780 N/A ARG 67.A NH1 GLU 99.A OE2 no hydrogen 3.219 N/A ARG 67.A NH2 ALA 58.A O no hydrogen 2.854 N/A ARG 67.A NH2 GLN 60.A O no hydrogen 3.197 N/A LEU 69.A N LEU 66.A O no hydrogen 3.016 N/A SER 70.A N ARG 67.A O no hydrogen 3.022 N/A TYR 71.A N PRO 68.A O no hydrogen 3.024 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.659 N/A THR 74.A N TYR 71.A O no hydrogen 3.064 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.550 N/A ASP 75.A N LYS 6.A O no hydrogen 2.818 N/A VAL 76.A N LYS 6.A O no hydrogen 3.242 N/A PHE 77.A N PRO 108.A O no hydrogen 2.904 N/A LEU 78.A N VAL 8.A O no hydrogen 2.880 N/A ILE 79.A N LEU 110.A O no hydrogen 2.977 N/A CYS 80.A N VAL 10.A O no hydrogen 2.809 N/A PHE 81.A N VAL 112.A O no hydrogen 3.036 N/A SER 82.A N SER 88.A OG no hydrogen 2.937 N/A LEU 83.A N THR 114.A O no hydrogen 2.939 N/A VAL 84.A N SER 82.A OG no hydrogen 3.126 N/A SER 85.A N SER 82.A O no hydrogen 3.037 N/A SER 88.A N SER 85.A OG no hydrogen 3.389 N/A SER 88.A OG SER 85.A O no hydrogen 2.734 N/A PHE 89.A N SER 85.A O no hydrogen 3.233 N/A GLU 90.A N PRO 86.A O no hydrogen 3.000 N/A ASN 91.A N ALA 87.A O no hydrogen 3.067 N/A ASN 91.A ND2 ASP 12.A OD2 no hydrogen 2.740 N/A VAL 92.A N PHE 89.A O no hydrogen 2.995 N/A ARG 93.A N GLU 90.A O no hydrogen 3.210 N/A ALA 94.A N GLU 90.A O no hydrogen 3.073 N/A LYS 95.A N ASN 91.A O no hydrogen 2.842 N/A LYS 95.A NZ ASP 64.A OD1 no hydrogen 2.929 N/A TRP 96.A N ASN 91.A O no hydrogen 3.077 N/A TRP 96.A NE1 ASP 12.A OD1 no hydrogen 2.898 N/A TYR 97.A N VAL 92.A O no hydrogen 2.888 N/A GLU 99.A N LYS 95.A O no hydrogen 3.053 N/A VAL 100.A N TRP 96.A O no hydrogen 2.999 N/A ARG 101.A N TYR 97.A O no hydrogen 3.011 N/A ARG 101.A NH1 CYS 104.A O no hydrogen 2.837 N/A ARG 101.A NH1 THR 107.A O no hydrogen 2.781 N/A ARG 101.A NH2 THR 107.A O no hydrogen 2.935 N/A HIS 102.A N PRO 98.A O no hydrogen 2.933 N/A HIS 103.A N VAL 100.A O no hydrogen 3.262 N/A CYS 104.A N VAL 100.A O no hydrogen 2.748 N/A CYS 104.A SG TYR 71.A O no hydrogen 4.020 N/A LEU 110.A N PHE 77.A O no hydrogen 2.882 N/A LEU 111.A N SER 150.A OG no hydrogen 3.165 N/A LEU 111.A N LYS 152.A O no hydrogen 2.973 N/A VAL 112.A N ILE 79.A O no hydrogen 2.852 N/A GLY 113.A N LEU 154.A O no hydrogen 2.789 N/A THR 114.A N PHE 81.A O no hydrogen 2.860 N/A THR 114.A OG1 VAL 15.A O no hydrogen 2.609 N/A THR 114.A OG1 PHE 81.A O no hydrogen 3.072 N/A LYS 115.A NZ ALA 14.A O no hydrogen 2.815 N/A LEU 116.A N CYS 156.A O no hydrogen 3.032 N/A LEU 118.A N LYS 115.A O no hydrogen 2.832 N/A ARG 119.A N LEU 116.A O no hydrogen 3.153 N/A ARG 119.A NH1 ILE 136.A O no hydrogen 2.889 N/A ARG 119.A NH1 GLU 155.A OE2 no hydrogen 3.034 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 2.904 N/A ASP 121.A N LEU 118.A O no hydrogen 3.047 N/A THR 124.A N ASP 121.A OD2 no hydrogen 3.138 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.800 N/A ILE 125.A N ASP 121.A O no hydrogen 2.925 N/A GLU 126.A N LYS 122.A O no hydrogen 2.929 N/A ARG 127.A N ASP 123.A O no hydrogen 2.884 N/A ARG 127.A NH1 VAL 84.A O no hydrogen 2.966 N/A LEU 128.A N THR 124.A O no hydrogen 2.988 N/A ARG 129.A N ILE 125.A O no hydrogen 2.873 N/A ASP 130.A N GLU 126.A O no hydrogen 3.096 N/A LYS 131.A N LEU 128.A O no hydrogen 2.897 N/A LYS 132.A N ARG 129.A O no hydrogen 2.940 N/A LEU 133.A N LEU 128.A O no hydrogen 2.851 N/A ILE 136.A N LEU 83.A O no hydrogen 2.849 N/A THR 137.A N GLN 140.A OE1 no hydrogen 3.091 N/A GLN 140.A N THR 137.A O no hydrogen 3.105 N/A GLN 140.A N THR 137.A OG1 no hydrogen 3.219 N/A GLY 141.A N THR 137.A O no hydrogen 2.951 N/A LEU 142.A N TYR 138.A O no hydrogen 2.825 N/A ALA 143.A N PRO 139.A O no hydrogen 3.046 N/A MET 144.A N GLN 140.A O no hydrogen 3.040 N/A ALA 145.A N GLY 141.A O no hydrogen 2.941 N/A ARG 146.A N LEU 142.A O no hydrogen 3.025 N/A GLU 147.A N ALA 143.A O no hydrogen 3.048 N/A ILE 148.A N MET 144.A O no hydrogen 3.095 N/A GLY 149.A N ARG 146.A O no hydrogen 3.061 N/A SER 150.A N ALA 145.A O no hydrogen 2.915 N/A SER 150.A OG ILE 109.A O no hydrogen 2.876 N/A SER 150.A OG LYS 152.A O no hydrogen 2.719 N/A VAL 151.A N ILE 109.A O no hydrogen 2.903 N/A LYS 152.A N SER 150.A OG no hydrogen 3.193 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.629 N/A LEU 154.A N LEU 111.A O no hydrogen 2.923 N/A CYS 156.A N GLY 113.A O no hydrogen 2.866 N/A SER 157.A N ARG 162.A O no hydrogen 2.902 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.652 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.282 N/A THR 160.A N SER 157.A OG no hydrogen 3.001 N/A GLN 161.A N SER 157.A O no hydrogen 2.733 N/A GLN 161.A NE2 SER 23.A O no hydrogen 3.354 N/A GLN 161.A NE2 SER 23.A OG no hydrogen 3.357 N/A GLN 161.A NE2 ASN 27.A OD1 no hydrogen 3.045 N/A ARG 162.A N THR 160.A OG1 no hydrogen 3.164 N/A LEU 164.A N GLN 161.A O no hydrogen 3.155 N/A VAL 167.A N GLY 163.A O no hydrogen 3.372 N/A VAL 167.A N LEU 164.A O no hydrogen 3.195 N/A ASP 169.A N LYS 165.A O no hydrogen 2.949 N/A GLU 170.A N THR 166.A O no hydrogen 2.908 N/A ALA 171.A N VAL 167.A O no hydrogen 2.974 N/A ILE 172.A N PHE 168.A O no hydrogen 3.024 N/A ARG 173.A N ASP 169.A O no hydrogen 2.997 N/A ARG 173.A NE ASP 169.A OD1.B no hydrogen 2.998 N/A ARG 173.A NH1 ASP 46.A OD2 no hydrogen 3.349 N/A ARG 173.A NH2 ASP 46.A OD2 no hydrogen 3.357 N/A ALA 174.A N GLU 170.A O no hydrogen 2.949 N/A VAL 175.A N ILE 172.A O no hydrogen 2.986 N/A LEU 176.A N ILE 172.A O no hydrogen 2.790 N/A GLY 177.A N ARG 173.A O no hydrogen 2.641 N/A