Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 12.A ND1 LYS 10.A O no hydrogen 2.536 N/A GLU 19.A N HIS 16.A O no hydrogen 3.112 N/A ARG 20.A N TRP 17.A O no hydrogen 2.825 N/A GLN 27.A N HIS 24.A O no hydrogen 3.321 N/A LYS 30.A N ASP 26.A O no hydrogen 2.881 N/A LYS 31.A N GLN 27.A O no hydrogen 3.112 N/A VAL 32.A N ALA 28.A O no hydrogen 3.040 N/A SER 33.A N GLY 29.A O no hydrogen 2.901 N/A ARG 34.A N LYS 30.A O no hydrogen 2.729 N/A ARG 35.A N LYS 31.A O no hydrogen 3.097 N/A ASN 36.A N VAL 32.A O no hydrogen 2.935 N/A ALA 37.A N SER 33.A O no hydrogen 2.925 N/A ARG 38.A N ARG 34.A O no hydrogen 2.933 N/A ALA 39.A N ARG 35.A O no hydrogen 2.945 N/A THR 40.A N ASN 36.A O no hydrogen 2.958 N/A THR 40.A OG1 ASN 36.A O no hydrogen 2.998 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.864 N/A ARG 41.A N ALA 37.A O no hydrogen 2.863 N/A ARG 41.A NH1 LEU 50.A O no hydrogen 2.619 N/A ALA 42.A N ARG 38.A O no hydrogen 2.917 N/A ALA 43.A N ALA 39.A O no hydrogen 2.982 N/A LYS 44.A N THR 40.A O no hydrogen 2.971 N/A ILE 45.A N ARG 41.A O no hydrogen 2.971 N/A ARG 48.A N ILE 45.A O no hydrogen 2.715 N/A LEU 53.A N GLY 93.A O no hydrogen 3.034 N/A ARG 54.A NH1 ARG 72.A O no hydrogen 2.872 N/A VAL 56.A N ASN 111.A OD1 no hydrogen 2.786 N/A VAL 57.A N ARG 69.A O no hydrogen 2.993 N/A ALA 59.A N LYS 67.A O no hydrogen 3.423 N/A THR 61.A OG1 PRO 60.A O no hydrogen 2.414 N/A LYS 67.A N TYR 64.A O no hydrogen 2.962 N/A VAL 68.A N GLN 148.A OE1 no hydrogen 3.259 N/A ARG 69.A N VAL 57.A O no hydrogen 2.934 N/A ARG 69.A NH1 ALA 70.A O no hydrogen 3.024 N/A GLY 71.A N PRO 55.A O no hydrogen 3.057 N/A PHE 74.A N ALA 95.A O no hydrogen 2.704 N/A THR 75.A N GLU 78.A OE1 no hydrogen 3.354 N/A THR 75.A OG1 ASN 102.A OD1 no hydrogen 2.311 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.178 N/A VAL 79.A N THR 75.A O no hydrogen 2.986 N/A LYS 80.A N LEU 76.A O no hydrogen 2.955 N/A ALA 81.A N ALA 77.A O no hydrogen 2.919 N/A ALA 82.A N GLU 78.A O no hydrogen 2.914 N/A GLY 83.A N VAL 79.A O no hydrogen 3.079 N/A GLY 83.A N LYS 80.A O no hydrogen 3.193 N/A LEU 84.A N VAL 79.A O no hydrogen 3.312 N/A TYR 88.A N THR 85.A OG1 no hydrogen 3.145 N/A ALA 89.A N THR 85.A O no hydrogen 2.872 N/A ARG 90.A N ALA 86.A O no hydrogen 3.084 N/A ARG 90.A NH2 VAL 96.A O no hydrogen 3.266 N/A THR 91.A N TYR 88.A O no hydrogen 3.140 N/A THR 91.A OG1 TYR 88.A O no hydrogen 2.610 N/A ILE 92.A N ALA 89.A O no hydrogen 3.212 N/A ILE 94.A N ALA 89.A O no hydrogen 3.230 N/A ALA 95.A N LEU 53.A O no hydrogen 3.080 N/A ASP 97.A N PHE 74.A O no hydrogen 2.941 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.379 N/A ARG 100.A NE GLY 73.A O no hydrogen 3.439 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 2.759 N/A GLN 101.A NE2 ARG 99.A O no hydrogen 3.386 N/A ASN 102.A ND2 GLU 78.A OE2 no hydrogen 2.638 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 3.148 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.838 N/A ILE 107.A N ASN 104.A OD1 no hydrogen 3.505 N/A PHE 108.A N ASN 104.A O no hydrogen 2.974 N/A ASP 109.A N GLN 105.A O no hydrogen 2.851 N/A ALA 110.A N GLU 106.A O no hydrogen 2.918 N/A ASN 111.A N ILE 107.A O no hydrogen 2.980 N/A ASN 111.A ND2 VAL 56.A O no hydrogen 3.286 N/A ASN 111.A ND2 GLU 78.A OE2 no hydrogen 3.097 N/A VAL 112.A N PHE 108.A O no hydrogen 2.873 N/A GLN 113.A N ASP 109.A O no hydrogen 2.974 N/A ARG 114.A N ALA 110.A O no hydrogen 2.835 N/A ARG 114.A NE ARG 54.A O no hydrogen 2.708 N/A ARG 114.A NH1 PHE 144.A O no hydrogen 2.601 N/A ARG 114.A NH2 ARG 54.A O no hydrogen 3.213 N/A ARG 114.A NH2 PHE 144.A O no hydrogen 2.975 N/A LEU 115.A N ASN 111.A O no hydrogen 2.866 N/A LYS 116.A N VAL 112.A O no hydrogen 2.908 N/A GLU 117.A N GLN 113.A O no hydrogen 2.876 N/A TYR 118.A N ARG 114.A O no hydrogen 3.082 N/A TYR 118.A OH ILE 92.A O no hydrogen 2.361 N/A GLN 119.A N LEU 115.A O no hydrogen 2.939 N/A SER 120.A N LYS 116.A O no hydrogen 2.980 N/A SER 120.A OG LYS 116.A O no hydrogen 2.968 N/A LYS 121.A N GLU 117.A O no hydrogen 3.062 N/A LYS 121.A NZ GLU 117.A OE1 no hydrogen 3.426 N/A ILE 122.A N TYR 118.A O no hydrogen 3.001 N/A GLN 136.A NE2 ALA 42.A O no hydrogen 3.587 N/A GLN 136.A NE2 ARG 48.A O no hydrogen 3.076 N/A ALA 140.A N ASP 51.A OD1 no hydrogen 3.204 N/A ALA 142.A N SER 139.A OG no hydrogen 3.212 N/A PHE 144.A N ALA 140.A O no hydrogen 3.045 N/A GLN 148.A NE2 VAL 68.A O no hydrogen 3.516 N/A VAL 153.A N ASP 152.A OD1 no hydrogen 2.702 N/A ARG 156.A NE ASP 152.A OD2 no hydrogen 3.221 N/A ARG 156.A NH2 ASP 152.A OD2 no hydrogen 2.513 N/A GLY 162.A N ASP 160.A OD1 no hydrogen 3.457 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.909 N/A THR 168.A N SER 164.A O no hydrogen 2.964 N/A THR 168.A OG1 ALA 165.A O no hydrogen 2.527 N/A LEU 169.A N ALA 165.A O no hydrogen 2.963 N/A ARG 170.A N PHE 166.A O no hydrogen 2.957 N/A LEU 171.A N ARG 167.A O no hydrogen 2.807 N/A ALA 172.A N THR 168.A O no hydrogen 2.961 N/A ARG 173.A N LEU 169.A O no hydrogen 2.920 N/A SER 174.A N ARG 170.A O no hydrogen 2.967 N/A SER 174.A OG ARG 170.A O no hydrogen 3.303 N/A SER 174.A OG LEU 171.A O no hydrogen 2.821 N/A GLU 175.A N LEU 171.A O no hydrogen 2.853 N/A LYS 176.A N ALA 172.A O no hydrogen 3.051 N/A LYS 177.A N ARG 173.A O no hydrogen 3.000 N/A PHE 178.A N SER 174.A O no hydrogen 2.975 N/A ARG 182.A N PHE 178.A O no hydrogen 3.177 N/A GLU 183.A N ARG 179.A O no hydrogen 2.958 N/A LYS 184.A N GLY 180.A O no hydrogen 2.974 N/A ARG 185.A N ILE 181.A O no hydrogen 2.806 N/A ALA 186.A N ARG 182.A O no hydrogen 2.906 N/A ARG 187.A N GLU 183.A O no hydrogen 2.946 N/A ARG 187.A NE GLU 191.A OE1 no hydrogen 3.417 N/A GLU 188.A N LYS 184.A O no hydrogen 2.957 N/A LYS 189.A N ARG 185.A O no hydrogen 2.913 N/A ALA 190.A N ALA 186.A O no hydrogen 2.936 N/A GLU 191.A N ARG 187.A O no hydrogen 2.962 N/A ALA 192.A N GLU 188.A O no hydrogen 2.914 N/A ALA 192.A N LYS 189.A O no hydrogen 3.117 N/A