Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ic7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.900 N/A LYS 5.A NZ GLU 24.A OE2 no hydrogen 2.739 N/A GLU 6.A N SER 3.A OG no hydrogen 3.127 N/A LYS 7.A N SER 3.A O no hydrogen 3.036 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 3.050 N/A MET 8.A N GLU 4.A O no hydrogen 2.765 N/A LEU 9.A N LYS 5.A O no hydrogen 2.982 N/A ALA 10.A N GLU 6.A O no hydrogen 3.126 N/A GLY 11.A N MET 8.A O no hydrogen 3.074 N/A HIS 12.A N LYS 7.A O no hydrogen 2.970 N/A TYR 14.A N GLU 126.A O no hydrogen 2.915 N/A ASN 15.A N GLU 4.A OE1 no hydrogen 2.807 N/A ALA 17.A N ASN 15.A OD1 no hydrogen 2.908 N/A ASP 18.A N ASN 15.A O no hydrogen 3.230 N/A LEU 21.A N ASP 18.A OD1 no hydrogen 3.110 N/A VAL 22.A N ASP 18.A O no hydrogen 2.818 N/A LYS 23.A N LEU 19.A O no hydrogen 3.008 N/A GLU 24.A N GLU 20.A O no hydrogen 3.159 N/A ARG 25.A N LEU 21.A O no hydrogen 2.991 N/A ARG 25.A NH1 PRO 16.A O no hydrogen 2.850 N/A ARG 25.A NH1 TYR 71.A OH no hydrogen 2.933 N/A ARG 25.A NH2 PRO 16.A O no hydrogen 2.829 N/A GLU 26.A N VAL 22.A O no hydrogen 2.952 N/A ARG 27.A N LYS 23.A O no hydrogen 3.001 N/A ARG 27.A NH2 GLU 52.A O no hydrogen 3.085 N/A ALA 28.A N GLU 24.A O no hydrogen 3.048 N/A ARG 29.A N ARG 25.A O no hydrogen 2.970 N/A ARG 29.A NH1 ASP 70.A OD1 no hydrogen 2.947 N/A ARG 29.A NH2 ARG 25.A O no hydrogen 2.876 N/A ARG 29.A NH2 ASP 70.A O no hydrogen 2.971 N/A ARG 30.A N GLU 26.A O no hydrogen 2.957 N/A LEU 31.A N ARG 27.A O no hydrogen 3.128 N/A VAL 32.A N ALA 28.A O no hydrogen 2.872 N/A ARG 33.A N ARG 29.A O no hydrogen 2.847 N/A LEU 34.A N ARG 30.A O no hydrogen 3.032 N/A TYR 35.A N LEU 31.A O no hydrogen 2.808 N/A TYR 35.A OH ILE 63.A O no hydrogen 2.434 N/A ASN 36.A N VAL 32.A O no hydrogen 2.780 N/A ASN 36.A ND2 PHE 67.A O no hydrogen 2.999 N/A GLU 37.A N ARG 33.A O no hydrogen 3.182 N/A GLU 37.A N LEU 34.A O no hydrogen 3.309 N/A THR 38.A N TYR 35.A O no hydrogen 3.132 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.581 N/A LEU 39.A N GLU 42.A OE2 no hydrogen 2.771 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.832 N/A GLU 42.A N LEU 39.A O no hydrogen 2.887 N/A TYR 43.A N THR 41.A O no hydrogen 2.895 N/A ARG 46.A N GLU 42.A O no hydrogen 3.001 N/A ARG 46.A NE THR 38.A OG1 no hydrogen 2.812 N/A ARG 46.A NH2 THR 38.A O no hydrogen 3.153 N/A THR 47.A N TYR 43.A O no hydrogen 2.942 N/A THR 47.A OG1 TYR 43.A O no hydrogen 3.124 N/A GLY 48.A N ASP 44.A O no hydrogen 3.031 N/A LEU 49.A N LYS 45.A O no hydrogen 2.940 N/A LEU 50.A N ARG 46.A O no hydrogen 3.065 N/A LYS 51.A N THR 47.A O no hydrogen 3.012 N/A LYS 51.A NZ GLU 59.A O no hydrogen 2.879 N/A GLU 52.A N GLY 48.A O no hydrogen 3.020 N/A LEU 53.A N LEU 49.A O no hydrogen 2.830 N/A PHE 54.A N LEU 50.A O no hydrogen 2.811 N/A GLY 55.A N GLY 72.A O no hydrogen 3.218 N/A SER 56.A N ILE 75.A O no hydrogen 3.345 N/A SER 56.A OG HIS 76.A ND1 no hydrogen 2.640 N/A THR 57.A OG1 GLY 58.A O no hydrogen 2.745 N/A GLU 59.A N GLU 79.A OE1 no hydrogen 2.819 N/A PHE 62.A N PHE 81.A O no hydrogen 2.877 N/A GLU 64.A N MET 83.A O no hydrogen 3.014 N/A ASN 66.A N ASP 86.A OD1 no hydrogen 3.233 N/A PHE 67.A N ASN 36.A OD1 no hydrogen 2.897 N/A ARG 68.A N GLY 87.A O no hydrogen 3.139 N/A ASP 70.A N ASP 91.A OD1 no hydrogen 2.950 N/A TYR 71.A N ASP 91.A OD1 no hydrogen 2.791 N/A GLY 72.A N ASP 91.A OD2 no hydrogen 2.715 N/A TYR 73.A OH GLU 24.A OE1 no hydrogen 2.662 N/A ASN 74.A ND2 ASP 91.A O no hydrogen 2.876 N/A ILE 75.A N GLY 72.A O no hydrogen 2.983 N/A HIS 76.A N VAL 95.A O no hydrogen 2.886 N/A HIS 76.A ND1 SER 56.A OG no hydrogen 2.640 N/A VAL 77.A N SER 56.A O no hydrogen 3.037 N/A GLY 78.A N GLY 98.A O no hydrogen 3.315 N/A GLU 79.A N ASP 99.A OD1 no hydrogen 2.729 N/A PHE 81.A N ARG 60.A O no hydrogen 3.392 N/A PHE 82.A N CYS 101.A O no hydrogen 3.229 N/A MET 83.A N PHE 62.A O no hydrogen 3.094 N/A ASN 84.A N ILE 103.A O no hydrogen 2.856 N/A PHE 85.A N ASN 84.A OD1 no hydrogen 3.011 N/A VAL 88.A N VAL 107.A O no hydrogen 2.902 N/A ILE 89.A N ARG 68.A O no hydrogen 2.950 N/A LEU 90.A N ILE 109.A O no hydrogen 2.832 N/A CYS 93.A N THR 111.A OG1 no hydrogen 2.938 N/A CYS 93.A SG MET 8.A O no hydrogen 3.402 N/A VAL 95.A N ASN 74.A O no hydrogen 2.827 N/A ARG 96.A N VAL 131.A O no hydrogen 3.028 N/A ARG 96.A NE GLU 94.A OE1 no hydrogen 2.834 N/A ARG 96.A NH2 GLU 94.A OE1 no hydrogen 3.534 N/A ARG 96.A NH2 GLU 94.A OE2 no hydrogen 3.158 N/A ILE 97.A N HIS 76.A O no hydrogen 2.802 N/A GLY 98.A N ILE 133.A O no hydrogen 2.777 N/A GLY 98.A N GLY 134.A O no hydrogen 3.279 N/A ASP 99.A N HIS 135.A ND1 no hydrogen 2.867 N/A HIS 100.A N GLU 79.A O no hydrogen 2.801 N/A CYS 101.A SG VAL 137.A O no hydrogen 3.691 N/A PHE 102.A N VAL 137.A O no hydrogen 3.182 N/A ILE 103.A N PHE 82.A O no hydrogen 2.959 N/A GLY 104.A N ILE 139.A O no hydrogen 2.735 N/A GLY 106.A N PHE 85.A O no hydrogen 2.694 N/A HIS 108.A N ALA 143.A O no hydrogen 3.136 N/A HIS 108.A ND1 TYR 110.A OH no hydrogen 2.605 N/A ILE 109.A N VAL 88.A O no hydrogen 2.784 N/A TYR 110.A N ILE 145.A O no hydrogen 2.869 N/A TYR 110.A OH HIS 108.A ND1 no hydrogen 2.605 N/A THR 111.A N LEU 90.A O no hydrogen 2.936 N/A THR 111.A OG1 LEU 90.A O no hydrogen 2.733 N/A THR 113.A N TYR 127.A O no hydrogen 2.981 N/A THR 113.A OG1 HIS 114.A O no hydrogen 3.559 N/A GLU 120.A N ASP 117.A OD1 no hydrogen 3.228 N/A ARG 121.A N ASP 117.A O no hydrogen 2.711 N/A ARG 121.A NE PRO 115.A O no hydrogen 3.204 N/A ARG 121.A NH2 PRO 115.A O no hydrogen 3.175 N/A ASN 122.A N PRO 118.A O no hydrogen 2.839 N/A SER 123.A N HIS 119.A O no hydrogen 2.930 N/A SER 123.A N GLU 120.A O no hydrogen 3.203 N/A SER 123.A OG GLU 120.A O no hydrogen 2.507 N/A GLY 124.A N ARG 121.A O no hydrogen 2.839 N/A LEU 125.A N SER 123.A OG no hydrogen 2.828 N/A GLU 126.A N TYR 14.A O no hydrogen 2.966 N/A TYR 127.A N THR 113.A O no hydrogen 3.207 N/A LYS 129.A N THR 111.A O no hydrogen 2.915 N/A VAL 131.A N GLU 94.A O no hydrogen 3.047 N/A VAL 132.A N VAL 149.A O no hydrogen 3.158 N/A ILE 133.A N ARG 96.A O no hydrogen 2.707 N/A GLY 134.A N ILE 151.A O no hydrogen 2.894 N/A HIS 135.A N ASP 153.A OD1 no hydrogen 2.863 N/A ASN 136.A N ASP 99.A O no hydrogen 2.833 N/A ASN 136.A ND2 ASN 154.A OD1 no hydrogen 3.205 N/A TRP 138.A N ALA 155.A O no hydrogen 3.078 N/A ILE 139.A N PHE 102.A O no hydrogen 2.804 N/A GLY 140.A N ILE 157.A O no hydrogen 2.820 N/A ARG 142.A N PRO 105.A O no hydrogen 2.918 N/A ALA 143.A N GLY 140.A O no hydrogen 3.273 N/A VAL 144.A N ALA 161.A O no hydrogen 2.842 N/A ILE 145.A N HIS 108.A O no hydrogen 2.911 N/A ASN 146.A N VAL 163.A O no hydrogen 3.168 N/A ASN 146.A ND2 VAL 163.A O no hydrogen 3.086 N/A VAL 149.A N ASN 146.A O no hydrogen 3.444 N/A THR 150.A N ASP 166.A OD1 no hydrogen 2.864 N/A ILE 151.A N VAL 132.A O no hydrogen 2.798 N/A GLY 152.A N VAL 167.A O no hydrogen 2.845 N/A ASN 154.A N HIS 135.A O no hydrogen 2.816 N/A ASN 154.A ND2 ASN 170.A OD1 no hydrogen 2.940 N/A ALA 155.A N GLY 152.A O no hydrogen 3.324 N/A VAL 156.A N ALA 171.A O no hydrogen 2.975 N/A ILE 157.A N TRP 138.A O no hydrogen 2.932 N/A ALA 158.A N VAL 173.A O no hydrogen 2.793 N/A GLY 160.A N GLY 141.A O no hydrogen 2.894 N/A ALA 161.A N ALA 158.A O no hydrogen 3.055 N/A VAL 162.A N GLY 175.A O no hydrogen 2.941 N/A VAL 163.A N VAL 144.A O no hydrogen 2.795 N/A VAL 167.A N THR 150.A O no hydrogen 2.862 N/A ASN 170.A N ASP 153.A O no hydrogen 2.953 N/A ALA 171.A N PRO 168.A O no hydrogen 3.240 N/A VAL 172.A N LYS 182.A O no hydrogen 2.800 N/A VAL 173.A N VAL 156.A O no hydrogen 2.946 N/A GLY 174.A N LYS 179.A O no hydrogen 3.042 N/A ALA 178.A N VAL 162.A O no hydrogen 2.759 N/A LYS 179.A N GLY 174.A O no hydrogen 3.037 N/A ILE 181.A N VAL 172.A O no hydrogen 2.809 N/A LYS 182.A N VAL 172.A O no hydrogen 3.497 N/A LEU 184.A N ASN 170.A O no hydrogen 2.793 N/A