Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvx_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 2.988 N/A LEU 9.A N ARG 6.A O no hydrogen 3.382 N/A PHE 10.A N PHE 7.A O no hydrogen 3.130 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 3.137 N/A SER 17.A OG LEU 19.A O no hydrogen 3.383 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.955 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.102 N/A LYS 20.A N THR 34.A O no hydrogen 3.325 N/A ASP 22.A N VAL 32.A O no hydrogen 3.340 N/A ASP 24.A N ALA 30.A O no hydrogen 2.877 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 2.896 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.267 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.469 N/A VAL 31.A N ILE 75.A O no hydrogen 2.895 N/A VAL 32.A N ASP 22.A O no hydrogen 2.997 N/A ILE 33.A N LEU 73.A O no hydrogen 2.730 N/A THR 34.A N LYS 20.A O no hydrogen 3.194 N/A PHE 35.A N PHE 71.A O no hydrogen 3.015 N/A GLU 36.A N LYS 18.A O no hydrogen 3.519 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.453 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.317 N/A GLU 38.A N ALA 69.A O no hydrogen 3.055 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.268 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.928 N/A LEU 42.A N ASP 39.A O no hydrogen 2.723 N/A GLY 43.A N ASP 39.A O no hydrogen 3.057 N/A ASN 44.A N HIS 40.A O no hydrogen 3.343 N/A ILE 46.A N LEU 42.A O no hydrogen 3.123 N/A ARG 47.A N GLY 43.A O no hydrogen 3.103 N/A ALA 48.A N ASN 44.A O no hydrogen 3.171 N/A LEU 50.A N ILE 46.A O no hydrogen 2.910 N/A LEU 50.A N ARG 47.A O no hydrogen 3.165 N/A ASN 52.A ND2 GLU 49.A OE1 no hydrogen 3.570 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.292 N/A VAL 56.A N ASP 53.A O no hydrogen 3.108 N/A LEU 57.A N GLN 76.A O no hydrogen 2.789 N/A PHE 58.A N GLN 76.A O no hydrogen 2.946 N/A ALA 60.A N ARG 74.A O no hydrogen 3.163 N/A LYS 62.A N LYS 72.A O no hydrogen 3.064 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 3.499 N/A PHE 71.A N PHE 35.A O no hydrogen 3.418 N/A LYS 72.A N LYS 62.A O no hydrogen 2.966 N/A LEU 73.A N ILE 33.A O no hydrogen 2.935 N/A ARG 74.A N ALA 60.A O no hydrogen 2.777 N/A ILE 75.A N VAL 31.A O no hydrogen 2.835 N/A GLN 76.A N PHE 58.A O no hydrogen 3.049 N/A THR 77.A N ASN 29.A O no hydrogen 3.397 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.281 N/A THR 78.A N LYS 55.A O no hydrogen 3.372 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.624 N/A TYR 81.A N THR 78.A O no hydrogen 3.009 N/A ASP 85.A N ASP 82.A O no hydrogen 2.802 N/A ALA 86.A N ASP 82.A O no hydrogen 3.217 N/A LEU 87.A N PRO 83.A O no hydrogen 3.008 N/A LYS 88.A N LYS 84.A O no hydrogen 2.879 N/A ASN 89.A N ASP 85.A O no hydrogen 2.802 N/A ALA 90.A N ALA 86.A O no hydrogen 2.973 N/A CYS 91.A N LEU 87.A O no hydrogen 2.855 N/A CYS 91.A N LYS 88.A O no hydrogen 2.986 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.589 N/A ASN 92.A N LYS 88.A O no hydrogen 3.360 N/A SER 93.A N ASN 89.A O no hydrogen 3.462 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.255 N/A ILE 95.A N CYS 91.A O no hydrogen 3.092 N/A ASN 96.A N ASN 92.A O no hydrogen 2.717 N/A LYS 97.A N SER 93.A O no hydrogen 3.241 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.066 N/A LEU 98.A N ILE 94.A O no hydrogen 3.081 N/A GLY 99.A N ILE 95.A O no hydrogen 2.710 N/A LEU 101.A N LYS 97.A O no hydrogen 2.870 N/A LYS 102.A N LEU 98.A O no hydrogen 2.752 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.910 N/A ASN 104.A N ALA 100.A O no hydrogen 2.862 N/A PHE 105.A N LEU 101.A O no hydrogen 2.703 N/A GLU 106.A N LYS 102.A O no hydrogen 3.301 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.496 N/A GLU 108.A N ASN 104.A O no hydrogen 3.363 N/A ASN 110.A N GLU 106.A O no hydrogen 3.325 N/A ASN 110.A N THR 107.A O no hydrogen 3.221 N/A GLN 112.A N TRP 109.A O no hydrogen 3.334 N/A