Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4la7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE2 no hydrogen 3.335 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.180 N/A GLN 5.A N THR 1.A O no hydrogen 2.790 N/A LYS 6.A N ASP 2.A O no hydrogen 3.100 N/A THR 7.A N GLU 3.A O no hydrogen 2.993 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.113 N/A LEU 8.A N GLU 4.A O no hydrogen 2.994 N/A ILE 12.A N LEU 8.A O no hydrogen 2.783 N/A LYS 13.A N GLU 9.A O no hydrogen 2.956 N/A THR 14.A N PRO 10.A O no hydrogen 2.838 N/A THR 14.A OG1 PRO 10.A O no hydrogen 3.035 N/A TYR 15.A N VAL 11.A O no hydrogen 2.917 N/A HIS 16.A N ILE 12.A O no hydrogen 2.786 N/A HIS 16.A ND1 SER 138.A OG no hydrogen 2.694 N/A HIS 16.A NE2 SER 119.A OG no hydrogen 2.803 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.929 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.771 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.111 N/A THR 24.A N ASP 21.A O no hydrogen 3.218 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.362 N/A CYS 25.A N VAL 141.A O no hydrogen 2.786 N/A CYS 25.A SG GLU 149.A O no hydrogen 3.986 N/A SER 27.A N TYR 139.A O no hydrogen 3.408 N/A SER 27.A OG ASP 157.A OD1 no hydrogen 3.226 N/A ILE 29.A N GLU 137.A O no hydrogen 2.803 N/A GLN 31.A N VAL 135.A O no hydrogen 2.905 N/A GLN 31.A NE2 ARG 32.A O no hydrogen 3.485 N/A ARG 32.A NE GLU 4.A OE1 no hydrogen 2.973 N/A ARG 32.A NH2 GLU 4.A OE1 no hydrogen 3.480 N/A ARG 32.A NH2 GLU 4.A OE2 no hydrogen 3.039 N/A ILE 33.A N THR 133.A O no hydrogen 2.749 N/A ALA 37.A N GLU 122.A OE1 no hydrogen 2.587 N/A VAL 39.A N PRO 36.A O no hydrogen 2.777 N/A VAL 40.A N PRO 36.A O no hydrogen 3.141 N/A TRP 41.A N ALA 37.A O no hydrogen 2.968 N/A LEU 43.A N VAL 40.A O no hydrogen 3.069 N/A ILE 44.A N VAL 40.A O no hydrogen 3.424 N/A ARG 45.A N TRP 41.A O no hydrogen 2.797 N/A ARG 45.A NH1 ARG 45.A O no hydrogen 3.011 N/A ARG 45.A NH1 GLY 67.A O no hydrogen 2.995 N/A ARG 45.A NH2 ASP 68.A OD1 no hydrogen 2.938 N/A ARG 46.A N PRO 42.A O no hydrogen 3.117 N/A ARG 46.A NE ASP 48.A OD2 no hydrogen 2.566 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.492 N/A TYR 53.A N PRO 50.A O no hydrogen 3.157 N/A HIS 55.A N ASN 163.A OD1 no hydrogen 2.625 N/A LYS 58.A N THR 76.A O no hydrogen 2.672 N/A ARG 59.A N THR 76.A O no hydrogen 3.199 N/A CYS 60.A SG ASP 48.A O no hydrogen 4.027 N/A CYS 60.A SG GLU 74.A O no hydrogen 3.932 N/A ARG 61.A N GLU 74.A O no hydrogen 3.246 N/A ILE 63.A N VAL 72.A O no hydrogen 2.790 N/A SER 64.A N VAL 72.A O no hydrogen 3.327 N/A GLY 67.A N SER 71.A OG no hydrogen 2.755 N/A GLY 70.A N LEU 90.A O no hydrogen 2.885 N/A SER 71.A N ASP 68.A O no hydrogen 2.915 N/A SER 71.A OG ASP 68.A O no hydrogen 2.612 N/A VAL 72.A N SER 64.A O no hydrogen 2.931 N/A ARG 73.A N GLU 88.A O no hydrogen 2.788 N/A ARG 73.A NE GLU 88.A OE1 no hydrogen 2.659 N/A ARG 73.A NH1 PHE 47.A O no hydrogen 2.852 N/A ARG 73.A NH2 GLU 88.A OE1 no hydrogen 2.878 N/A GLU 74.A N ARG 61.A O no hydrogen 2.770 N/A VAL 75.A N SER 86.A O no hydrogen 2.767 N/A THR 76.A N ARG 59.A O no hydrogen 2.785 N/A VAL 77.A N SER 84.A O no hydrogen 2.974 N/A ILE 78.A N PHE 56.A O no hydrogen 2.889 N/A SER 84.A N GLU 108.A O no hydrogen 2.930 N/A SER 86.A N VAL 75.A O no hydrogen 2.956 N/A SER 86.A OG GLU 88.A OE2 no hydrogen 2.579 N/A THR 87.A N GLY 106.A O no hydrogen 2.860 N/A THR 87.A OG1 GLU 74.A OE1 no hydrogen 2.737 N/A GLU 88.A N ARG 73.A O no hydrogen 2.908 N/A ARG 89.A N ARG 103.A O no hydrogen 2.919 N/A ARG 89.A NH2 GLU 91.A OE1 no hydrogen 2.747 N/A LEU 90.A N SER 71.A O no hydrogen 2.875 N/A GLU 91.A N SER 101.A O no hydrogen 2.817 N/A PHE 92.A N SER 101.A O no hydrogen 3.207 N/A ASP 94.A N VAL 99.A O no hydrogen 2.874 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.960 N/A HIS 97.A N ASP 94.A OD1 no hydrogen 3.172 N/A HIS 97.A ND1 ASP 94.A OD1 no hydrogen 3.330 N/A VAL 99.A N ASP 94.A O no hydrogen 3.153 N/A LEU 100.A N THR 118.A O no hydrogen 2.975 N/A SER 101.A N PHE 92.A O no hydrogen 2.853 N/A SER 101.A OG SER 116.A O no hydrogen 2.671 N/A PHE 102.A N SER 116.A O no hydrogen 3.065 N/A ARG 103.A N ARG 89.A O no hydrogen 3.098 N/A VAL 104.A N TYR 114.A O no hydrogen 2.932 N/A VAL 105.A N THR 87.A O no hydrogen 2.749 N/A GLY 106.A N THR 87.A O no hydrogen 3.296 N/A GLU 108.A N THR 85.A OG1 no hydrogen 3.144 N/A HIS 109.A NE2 GLY 106.A O no hydrogen 3.131 N/A ARG 110.A NH1 ASN 147.A OD1 no hydrogen 2.562 N/A ARG 110.A NH2 GLU 145.A O no hydrogen 3.123 N/A ARG 110.A NH2 ASN 147.A OD1 no hydrogen 2.988 N/A LEU 111.A N HIS 109.A ND1 no hydrogen 3.077 N/A ASN 113.A ND2 ASP 142.A OD2 no hydrogen 2.940 N/A LYS 115.A N THR 140.A O no hydrogen 2.792 N/A SER 116.A N PHE 102.A O no hydrogen 2.802 N/A SER 116.A OG GLU 137.A OE2 no hydrogen 2.694 N/A VAL 117.A N SER 138.A O no hydrogen 2.916 N/A THR 118.A N LEU 100.A O no hydrogen 2.831 N/A SER 119.A N LEU 136.A O no hydrogen 2.854 N/A SER 119.A OG HIS 16.A NE2 no hydrogen 2.803 N/A VAL 120.A N ARG 98.A O no hydrogen 3.036 N/A ASN 121.A N VAL 134.A O no hydrogen 3.005 N/A PHE 123.A N TYR 132.A O no hydrogen 2.845 N/A ASN 125.A N LYS 130.A O no hydrogen 2.943 N/A ASP 127.A N ASN 125.A OD1 no hydrogen 3.091 N/A SER 128.A N ASN 125.A O no hydrogen 3.085 N/A SER 128.A N ASN 125.A OD1 no hydrogen 3.342 N/A SER 128.A OG ASN 125.A O no hydrogen 3.443 N/A GLY 129.A N ASN 125.A O no hydrogen 2.582 N/A LYS 130.A N SER 128.A OG no hydrogen 3.003 N/A TYR 132.A N PHE 123.A O no hydrogen 3.105 N/A TYR 132.A OH GLU 4.A OE1 no hydrogen 2.639 N/A THR 133.A N ILE 33.A O no hydrogen 2.692 N/A THR 133.A OG1 ALA 35.A O no hydrogen 2.758 N/A VAL 134.A N ASN 121.A O no hydrogen 2.791 N/A VAL 135.A N GLN 31.A O no hydrogen 2.908 N/A LEU 136.A N SER 119.A O no hydrogen 2.974 N/A GLU 137.A N ILE 29.A O no hydrogen 2.826 N/A SER 138.A N VAL 117.A O no hydrogen 2.891 N/A SER 138.A OG HIS 16.A ND1 no hydrogen 2.694 N/A TYR 139.A N SER 27.A O no hydrogen 3.120 N/A TYR 139.A OH ASP 157.A OD1 no hydrogen 2.838 N/A THR 140.A N LYS 115.A O no hydrogen 2.935 N/A VAL 141.A N CYS 25.A O no hydrogen 3.113 N/A ASP 142.A N LYS 112.A O no hydrogen 2.944 N/A ILE 143.A N THR 23.A O no hydrogen 3.016 N/A ASN 147.A N PRO 144.A O no hydrogen 3.146 N/A ASP 151.A N THR 148.A OG1 no hydrogen 3.015 N/A THR 152.A N THR 148.A O no hydrogen 3.109 N/A THR 152.A OG1 THR 148.A O no hydrogen 2.984 N/A LYS 153.A N GLU 149.A O no hydrogen 2.925 N/A LYS 153.A NZ SER 27.A OG no hydrogen 2.818 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 2.882 N/A MET 154.A N GLU 150.A O no hydrogen 3.087 N/A PHE 155.A N ASP 151.A O no hydrogen 3.104 N/A VAL 156.A N THR 152.A O no hydrogen 2.931 N/A ASP 157.A N LYS 153.A O no hydrogen 2.838 N/A THR 158.A N MET 154.A O no hydrogen 3.019 N/A THR 158.A OG1 MET 154.A O no hydrogen 2.594 N/A VAL 159.A N PHE 155.A O no hydrogen 3.114 N/A VAL 160.A N VAL 156.A O no hydrogen 2.826 N/A LYS 161.A N ASP 157.A O no hydrogen 2.898 N/A LYS 161.A NZ THR 30.A O no hydrogen 3.154 N/A LYS 161.A NZ GLN 31.A OE1 no hydrogen 2.759 N/A LEU 162.A N THR 158.A O no hydrogen 3.022 N/A ASN 163.A N VAL 159.A O no hydrogen 3.025 N/A LEU 164.A N VAL 160.A O no hydrogen 2.986 N/A GLN 165.A N LYS 161.A O no hydrogen 3.035 N/A LYS 166.A N LEU 162.A O no hydrogen 3.113 N/A LYS 166.A NZ GLU 51.A O no hydrogen 2.870 N/A LYS 166.A NZ LYS 54.A O no hydrogen 2.713 N/A LEU 167.A N ASN 163.A O no hydrogen 2.883 N/A GLY 168.A N LEU 164.A O no hydrogen 2.992 N/A VAL 169.A N GLN 165.A O no hydrogen 3.021 N/A ALA 170.A N LYS 166.A O no hydrogen 2.892 N/A ALA 171.A N LEU 167.A O no hydrogen 2.816 N/A THR 172.A N GLY 168.A O no hydrogen 3.021 N/A THR 172.A OG1 GLY 168.A O no hydrogen 2.845 N/A THR 172.A OG1 VAL 169.A O no hydrogen 3.438 N/A SER 173.A OG VAL 169.A O no hydrogen 2.593 N/A ALA 174.A N ALA 170.A O no hydrogen 2.998 N/A