Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 23.A NH1 PRO 18.A O no hydrogen 3.094 N/A ARG 23.A NH2 PRO 18.A O no hydrogen 3.105 N/A LEU 24.A N GLU 20.A O no hydrogen 3.170 N/A ASP 25.A N LYS 21.A O no hydrogen 2.947 N/A GLN 26.A N SER 22.A O no hydrogen 3.030 N/A GLU 27.A N ARG 23.A O no hydrogen 3.077 N/A LEU 28.A N LEU 24.A O no hydrogen 2.998 N/A LYS 29.A N ASP 25.A O no hydrogen 3.023 N/A LEU 30.A N GLN 26.A O no hydrogen 3.049 N/A ILE 31.A N GLU 27.A O no hydrogen 2.979 N/A GLY 32.A N LEU 28.A O no hydrogen 2.984 N/A GLU 33.A N LYS 29.A O no hydrogen 2.943 N/A TYR 34.A N LEU 30.A O no hydrogen 3.022 N/A TYR 34.A OH GLU 106.A OE1 no hydrogen 3.096 N/A GLY 35.A N ILE 31.A O no hydrogen 3.189 N/A LYS 39.A NZ LEU 24.A O no hydrogen 3.463 N/A LYS 39.A NZ GLU 27.A OE1 no hydrogen 3.430 N/A GLU 41.A N ASN 38.A O no hydrogen 3.007 N/A VAL 42.A N LYS 39.A O no hydrogen 3.102 N/A TRP 43.A N LYS 39.A O no hydrogen 2.996 N/A ARG 44.A N ARG 40.A O no hydrogen 2.962 N/A LYS 46.A N VAL 42.A O no hydrogen 3.011 N/A PHE 47.A N TRP 43.A O no hydrogen 2.887 N/A THR 48.A N ARG 44.A O no hydrogen 2.993 N/A THR 48.A OG1 VAL 45.A O no hydrogen 3.164 N/A LEU 49.A N VAL 45.A O no hydrogen 3.009 N/A ALA 50.A N LYS 46.A O no hydrogen 2.908 N/A LYS 51.A N PHE 47.A O no hydrogen 2.926 N/A ILE 52.A N THR 48.A O no hydrogen 3.079 N/A ARG 53.A N LEU 49.A O no hydrogen 2.898 N/A LYS 54.A N ALA 50.A O no hydrogen 2.907 N/A ALA 55.A N LYS 51.A O no hydrogen 3.065 N/A ALA 56.A N ILE 52.A O no hydrogen 3.046 N/A ARG 57.A N ARG 53.A O no hydrogen 2.835 N/A GLU 58.A N LYS 54.A O no hydrogen 2.920 N/A LEU 59.A N ALA 55.A O no hydrogen 3.035 N/A LEU 60.A N ALA 56.A O no hydrogen 2.958 N/A LEU 62.A N LEU 59.A O no hydrogen 3.383 N/A ASP 66.A N ASP 63.A O no hydrogen 3.059 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.384 N/A ARG 69.A NH1 LEU 59.A O no hydrogen 3.435 N/A LEU 70.A N ASP 66.A O no hydrogen 3.278 N/A PHE 71.A N PRO 67.A O no hydrogen 2.928 N/A GLU 72.A N ARG 68.A O no hydrogen 2.939 N/A GLY 73.A N ARG 69.A O no hydrogen 2.954 N/A ALA 75.A N PHE 71.A O no hydrogen 3.086 N/A LEU 76.A N GLU 72.A O no hydrogen 2.936 N/A LEU 77.A N GLY 73.A O no hydrogen 2.942 N/A ARG 78.A N ASN 74.A O no hydrogen 2.960 N/A ARG 79.A N ALA 75.A O no hydrogen 3.003 N/A LEU 80.A N LEU 76.A O no hydrogen 3.031 N/A VAL 81.A N LEU 77.A O no hydrogen 2.890 N/A ARG 82.A N ARG 78.A O no hydrogen 2.910 N/A ILE 83.A N ARG 79.A O no hydrogen 3.008 N/A GLY 84.A N LEU 80.A O no hydrogen 3.229 N/A LEU 86.A N LEU 80.A O no hydrogen 3.273 N/A MET 91.A N GLY 89.A O no hydrogen 2.934 N/A TYR 95.A N LYS 92.A O no hydrogen 2.945 N/A ILE 96.A N LEU 93.A O no hydrogen 3.375 N/A LEU 99.A N ILE 96.A O no hydrogen 3.071 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.030 N/A ASP 103.A N LYS 100.A O no hydrogen 3.318 N/A GLU 106.A N ASP 103.A O no hydrogen 3.333 N/A ARG 107.A NE ILE 83.A O no hydrogen 2.821 N/A ARG 107.A NH1 GLN 112.A OE1 no hydrogen 3.173 N/A ARG 107.A NH2 ILE 83.A O no hydrogen 3.275 N/A ARG 108.A NH1 TYR 34.A O no hydrogen 3.468 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 3.081 N/A ARG 108.A NH2 GLN 110.A OE1 no hydrogen 2.479 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.813 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.436 N/A THR 111.A OG1 LEU 105.A O no hydrogen 2.929 N/A GLN 112.A N ARG 108.A O no hydrogen 2.933 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 3.686 N/A VAL 113.A N LEU 109.A O no hydrogen 2.832 N/A VAL 113.A N GLN 110.A O no hydrogen 3.321 N/A PHE 114.A N GLN 110.A O no hydrogen 3.054 N/A LYS 115.A N THR 111.A O no hydrogen 2.879 N/A LEU 118.A N VAL 113.A O no hydrogen 3.099 N/A LYS 120.A N HIS 124.A ND1 no hydrogen 3.160 N/A HIS 124.A N SER 121.A OG no hydrogen 3.403 N/A ALA 125.A N SER 121.A O no hydrogen 3.108 N/A ARG 126.A N ILE 122.A O no hydrogen 3.082 N/A ARG 126.A NH2 GLU 41.A OE2 no hydrogen 2.794 N/A VAL 127.A N HIS 123.A O no hydrogen 3.036 N/A LEU 128.A N HIS 124.A O no hydrogen 2.852 N/A ILE 129.A N ALA 125.A O no hydrogen 3.007 N/A ARG 130.A N ARG 126.A O no hydrogen 3.025 N/A ARG 130.A NH1 ARG 130.A O no hydrogen 3.324 N/A ARG 130.A NH1 ASN 142.A OD1 no hydrogen 3.105 N/A ARG 132.A N ILE 129.A O no hydrogen 3.183 N/A ARG 135.A N ASP 157.A O no hydrogen 3.212 N/A VAL 136.A N GLN 139.A O no hydrogen 2.973 N/A ARG 137.A NE SER 152.A OG no hydrogen 3.262 N/A GLN 139.A N VAL 136.A O no hydrogen 3.392 N/A VAL 141.A N ILE 134.A O no hydrogen 3.131 N/A VAL 148.A N ARG 107.A O no hydrogen 3.077 N/A LEU 150.A N ARG 82.A O no hydrogen 3.470 N/A SER 152.A N ARG 149.A O no hydrogen 2.746 N/A LYS 154.A NZ LEU 150.A O no hydrogen 2.878 N/A ASP 157.A N ARG 135.A O no hydrogen 3.283 N/A SER 159.A N HIS 133.A O no hydrogen 2.940 N/A SER 159.A OG HIS 133.A O no hydrogen 2.455 N/A GLY 165.A N SER 162.A O no hydrogen 3.178 N/A GLY 165.A N SER 162.A OG no hydrogen 2.658 N/A ARG 174.A N GLY 170.A O no hydrogen 3.175 N/A ARG 174.A NH1 PRO 169.A O no hydrogen 2.410 N/A LYS 175.A N ARG 171.A O no hydrogen 3.006 N/A ASN 176.A N VAL 172.A O no hydrogen 2.926 N/A ALA 177.A N LYS 173.A O no hydrogen 2.543 N/A LYS 178.A N LYS 175.A O no hydrogen 3.476 N/A