Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LEU 14.A O no hydrogen 2.739 N/A PHE 4.A N VAL 12.A O no hydrogen 3.152 N/A LYS 5.A NZ GLN 9.A O no hydrogen 3.330 N/A ASP 6.A N ASN 10.A O no hydrogen 2.804 N/A GLN 9.A N ASP 6.A O no hydrogen 3.264 N/A ASN 10.A N ASP 6.A OD1 no hydrogen 2.740 N/A VAL 12.A N PHE 4.A O no hydrogen 2.767 N/A GLN 13.A N LYS 87.A O no hydrogen 2.949 N/A GLN 13.A NE2 GLU 3.A OE1 no hydrogen 2.968 N/A LEU 14.A N TYR 2.A O no hydrogen 2.741 N/A SER 15.A N GLN 85.A O no hydrogen 3.025 N/A ASP 17.A N SER 15.A OG no hydrogen 3.360 N/A GLN 19.A N TYR 82.A OH no hydrogen 2.950 N/A PHE 21.A N GLN 85.A OE1 no hydrogen 2.957 N/A SER 22.A N GLN 85.A OE1 no hydrogen 3.357 N/A SER 22.A OG SER 24.A O no hydrogen 3.447 N/A LYS 26.A NZ SER 24.A O no hydrogen 3.526 N/A HIS 27.A N VAL 96.A O no hydrogen 3.360 N/A VAL 28.A N GLY 53.A O no hydrogen 2.901 N/A TRP 29.A N ASN 98.A O no hydrogen 2.722 N/A VAL 30.A N PRO 51.A O no hydrogen 2.727 N/A ILE 31.A N TYR 100.A O no hydrogen 2.793 N/A CYS 32.A SG VAL 30.A O no hydrogen 3.663 N/A ARG 33.A N ALA 102.A O no hydrogen 3.036 N/A ARG 33.A NH2 GLU 158.A OE2 no hydrogen 2.803 N/A PHE 34.A N LYS 37.A O no hydrogen 2.813 N/A LYS 37.A N PHE 34.A O no hydrogen 3.177 N/A TRP 38.A N PHE 122.A O no hydrogen 2.659 N/A LEU 39.A N CYS 32.A O no hydrogen 2.886 N/A LEU 40.A N VAL 120.A O no hydrogen 2.818 N/A THR 41.A N GLU 49.A O no hydrogen 2.822 N/A THR 41.A OG1 GLU 72.A O no hydrogen 2.752 N/A THR 41.A OG1 GLY 118.A O no hydrogen 3.231 N/A GLU 42.A N GLY 118.A O no hydrogen 3.359 N/A HIS 43.A N GLY 47.A O no hydrogen 2.781 N/A ASP 45.A N HIS 43.A ND1 no hydrogen 3.072 N/A ARG 46.A N HIS 43.A ND1 no hydrogen 3.010 N/A ARG 46.A NE GLU 49.A OE2 no hydrogen 2.825 N/A ARG 46.A NH2 GLU 49.A OE1 no hydrogen 3.099 N/A ARG 46.A NH2 GLU 49.A OE2 no hydrogen 3.560 N/A GLY 47.A N HIS 43.A O no hydrogen 2.890 N/A TYR 48.A N LYS 134.A O no hydrogen 2.814 N/A GLU 49.A N THR 41.A O no hydrogen 2.986 N/A GLY 52.A N GLU 72.A OE1 no hydrogen 3.216 N/A GLY 53.A N VAL 28.A O no hydrogen 3.042 N/A LYS 54.A NZ HIS 27.A NE2 no hydrogen 3.175 N/A VAL 55.A N LYS 26.A O no hydrogen 2.756 N/A GLU 59.A N GLU 56.A O no hydrogen 3.207 N/A CYS 60.A SG GLU 63.A OE1 no hydrogen 3.371 N/A ALA 64.A N CYS 60.A O no hydrogen 2.910 N/A ALA 65.A N ALA 61.A O no hydrogen 3.108 N/A LEU 66.A N GLU 62.A O no hydrogen 3.418 N/A ARG 67.A N GLU 63.A O no hydrogen 3.141 N/A ARG 67.A NE GLU 59.A OE1 no hydrogen 2.752 N/A ARG 67.A NE GLU 59.A OE2 no hydrogen 3.389 N/A ARG 67.A NH1 GLU 68.A OE1 no hydrogen 2.782 N/A ARG 67.A NH1 GLU 71.A OE2 no hydrogen 3.273 N/A ARG 67.A NH2 GLU 59.A OE1 no hydrogen 3.502 N/A GLU 68.A N ALA 64.A O no hydrogen 2.922 N/A VAL 69.A N ALA 65.A O no hydrogen 3.189 N/A LYS 70.A N LEU 66.A O no hydrogen 3.196 N/A GLU 71.A N ARG 67.A O no hydrogen 2.965 N/A GLU 72.A N GLU 68.A O no hydrogen 3.064 N/A THR 73.A N VAL 69.A O no hydrogen 2.951 N/A THR 73.A OG1 VAL 69.A O no hydrogen 2.580 N/A GLY 74.A N LYS 70.A O no hydrogen 2.973 N/A ARG 76.A N LYS 106.A O no hydrogen 2.792 N/A LYS 78.A N ASP 103.A O no hydrogen 2.846 N/A LYS 81.A N PHE 101.A O no hydrogen 2.899 N/A TYR 82.A OH ASP 17.A O no hydrogen 2.822 N/A LEU 83.A N ILE 99.A O no hydrogen 2.900 N/A GLY 84.A N ILE 99.A O no hydrogen 3.392 N/A GLN 85.A N SER 15.A O no hydrogen 2.916 N/A GLN 85.A NE2 SER 22.A O no hydrogen 3.353 N/A GLN 85.A NE2 ASN 98.A OD1 no hydrogen 2.781 N/A TYR 86.A N LYS 97.A O no hydrogen 2.789 N/A LYS 87.A N GLN 13.A O no hydrogen 2.927 N/A VAL 88.A N ILE 95.A O no hydrogen 2.854 N/A LEU 89.A N THR 11.A O no hydrogen 2.763 N/A ILE 95.A N VAL 88.A O no hydrogen 3.200 N/A LYS 97.A N TYR 86.A O no hydrogen 2.778 N/A ASN 98.A N HIS 27.A O no hydrogen 3.075 N/A ASN 98.A ND2 TYR 100.A OH no hydrogen 3.074 N/A ILE 99.A N GLY 84.A O no hydrogen 2.770 N/A TYR 100.A N TRP 29.A O no hydrogen 2.802 N/A PHE 101.A N LYS 81.A O no hydrogen 2.733 N/A ALA 102.A N ILE 31.A O no hydrogen 2.851 N/A ASP 103.A N SER 79.A O no hydrogen 3.083 N/A ILE 104.A N ARG 33.A O no hydrogen 2.785 N/A GLU 105.A N ARG 76.A O no hydrogen 2.965 N/A LYS 106.A NZ GLU 108.A OE2 no hydrogen 3.546 N/A GLU 108.A N GLY 74.A O no hydrogen 2.773 N/A GLN 110.A NE2 LYS 70.A O no hydrogen 2.809 N/A GLN 110.A NE2 GLU 71.A O no hydrogen 3.655 N/A THR 116.A N TYR 113.A O no hydrogen 3.196 N/A THR 116.A OG1 THR 41.A OG1 no hydrogen 3.327 N/A THR 116.A OG1 GLU 72.A O no hydrogen 3.406 N/A THR 116.A OG1 TYR 113.A O no hydrogen 2.674 N/A LYS 117.A N GLU 42.A O no hydrogen 2.705 N/A VAL 120.A N LEU 40.A O no hydrogen 2.771 N/A PHE 122.A N TRP 38.A O no hydrogen 2.984 N/A SER 130.A OG LYS 140.A O no hydrogen 2.970 N/A ARG 131.A N ASN 128.A O no hydrogen 3.247 N/A ASN 132.A N LEU 129.A O no hydrogen 3.233 N/A LYS 134.A N ASN 132.A OD1 no hydrogen 3.170 N/A PHE 135.A N ASN 132.A O no hydrogen 3.226 N/A SER 136.A N TYR 48.A O no hydrogen 2.859 N/A SER 136.A OG GLU 49.A OE2 no hydrogen 2.879 N/A MET 139.A N SER 136.A O no hydrogen 3.193 N/A LYS 140.A N PHE 137.A O no hydrogen 3.049 N/A LYS 140.A NZ ASN 132.A O no hydrogen 3.387 N/A LYS 140.A NZ PHE 135.A O no hydrogen 3.288 N/A VAL 143.A N ASP 141.A OD2 no hydrogen 3.226 N/A ILE 146.A N SER 142.A O no hydrogen 3.275 N/A SER 147.A N VAL 143.A O no hydrogen 3.099 N/A SER 147.A OG VAL 143.A O no hydrogen 2.737 N/A LEU 148.A N LEU 144.A O no hydrogen 2.966 N/A LYS 149.A N PRO 145.A O no hydrogen 3.114 N/A LYS 150.A N ILE 146.A O no hydrogen 3.072 N/A LYS 150.A NZ TYR 2.A OH no hydrogen 2.947 N/A LEU 151.A N SER 147.A O no hydrogen 3.100 N/A LEU 151.A N LEU 148.A O no hydrogen 3.239 N/A LYS 152.A N LEU 148.A O no hydrogen 3.230 N/A GLU 153.A N LYS 149.A O no hydrogen 3.276 N/A SER 154.A N LYS 150.A O no hydrogen 3.188 N/A SER 154.A OG LYS 150.A O no hydrogen 2.854 N/A GLY 155.A N LYS 152.A O no hydrogen 3.375 N/A TRP 156.A N LEU 151.A O no hydrogen 3.157 N/A