Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxm_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.079 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.766 N/A LEU 6.A N THR 2.A O no hydrogen 3.181 N/A VAL 7.A N ILE 3.A O no hydrogen 2.873 N/A ARG 8.A N ASN 4.A O no hydrogen 2.948 N/A LYS 9.A N GLN 5.A O no hydrogen 2.778 N/A SER 18.A OG VAL 20.A O no hydrogen 3.069 N/A VAL 20.A N SER 18.A OG no hydrogen 3.161 N/A ALA 26.A N LEU 23.A O no hydrogen 2.943 N/A ARG 29.A N ILE 81.A O no hydrogen 3.041 N/A GLY 31.A N VAL 79.A O no hydrogen 2.880 N/A VAL 32.A N ARG 55.A O no hydrogen 2.873 N/A CYS 33.A N SER 77.A O no hydrogen 3.051 N/A CYS 33.A SG SER 77.A O no hydrogen 3.113 N/A THR 34.A N LYS 53.A O no hydrogen 2.893 N/A ARG 37.A N VAL 51.A O no hydrogen 2.925 N/A ARG 37.A NE THR 38.A O no hydrogen 3.235 N/A VAL 39.A N ARG 49.A O no hydrogen 2.881 N/A ARG 49.A N VAL 39.A O no hydrogen 2.930 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.659 N/A VAL 51.A N ARG 37.A O no hydrogen 2.943 N/A ALA 52.A N ALA 64.A O no hydrogen 2.886 N/A LYS 53.A N VAL 35.A O no hydrogen 3.153 N/A VAL 54.A N VAL 62.A O no hydrogen 2.847 N/A ARG 55.A N VAL 32.A O no hydrogen 2.888 N/A LEU 56.A N TYR 60.A O no hydrogen 2.802 N/A THR 57.A N ARG 30.A O no hydrogen 3.240 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.096 N/A GLY 59.A N LEU 56.A O no hydrogen 2.796 N/A VAL 62.A N VAL 54.A O no hydrogen 2.928 N/A ALA 64.A N ALA 52.A O no hydrogen 2.891 N/A TYR 65.A N TYR 93.A O no hydrogen 3.308 N/A ILE 66.A N LYS 50.A O no hydrogen 2.930 N/A ASN 72.A N ASN 72.A OD1 no hydrogen 2.593 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 2.591 N/A GLN 74.A N SER 77.A OG no hydrogen 2.631 N/A GLN 74.A NE2 ASN 72.A O no hydrogen 3.482 N/A SER 77.A N GLN 74.A O no hydrogen 3.343 N/A SER 77.A OG GLN 74.A O no hydrogen 2.907 N/A VAL 78.A N ASP 101.A OD1 no hydrogen 2.655 N/A VAL 79.A N GLY 31.A O no hydrogen 2.863 N/A ILE 81.A N ARG 29.A O no hydrogen 2.842 N/A ARG 82.A N HIS 94.A O no hydrogen 2.742 N/A ARG 85.A NH2 LYS 19.A O no hydrogen 3.236 N/A VAL 91.A N LEU 88.A O no hydrogen 3.244 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.912 N/A ILE 95.A N TYR 65.A O no hydrogen 3.015 N/A VAL 96.A N LEU 80.A O no hydrogen 3.150 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.751 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 3.536 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.575 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.174 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 2.536 N/A GLY 98.A N ALA 102.A O no hydrogen 2.866 N/A ASP 101.A N VAL 78.A O no hydrogen 3.282 N/A ALA 102.A N VAL 99.A O no hydrogen 3.391 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 3.255 N/A VAL 105.A N TYR 115.A O no hydrogen 3.256 N/A ARG 108.A NH1 SER 111.A O no hydrogen 2.830 N/A ARG 112.A NH1 LYS 109.A O no hydrogen 2.901 N/A GLY 116.A N SER 113.A O no hydrogen 3.458 N/A THR 117.A N ARG 112.A O no hydrogen 3.333 N/A THR 117.A OG1 ARG 108.A O no hydrogen 3.380 N/A LYS 121.A NZ LYS 119.A O no hydrogen 3.401 N/A