Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lnt_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 43.A OE1 no hydrogen 2.948 N/A TYR 8.A N TYR 38.A O no hydrogen 2.938 N/A ARG 10.A N LYS 36.A O no hydrogen 3.182 N/A ARG 10.A NE VAL 37.A O no hydrogen 3.091 N/A ARG 10.A NH2 VAL 37.A O no hydrogen 2.777 N/A LEU 18.A N LYS 14.A O no hydrogen 3.367 N/A ARG 19.A N PRO 15.A O no hydrogen 3.153 N/A ARG 20.A N SER 16.A O no hydrogen 2.823 N/A ALA 21.A N ALA 17.A O no hydrogen 2.790 N/A GLY 22.A N ARG 19.A O no hydrogen 3.314 N/A LYS 23.A N LEU 18.A O no hydrogen 2.595 N/A GLY 26.A N VAL 37.A O no hydrogen 2.870 N/A VAL 27.A N VAL 86.A O no hydrogen 3.077 N/A MET 28.A N ARG 35.A O no hydrogen 2.673 N/A TYR 29.A N PHE 88.A O no hydrogen 3.116 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 3.387 N/A ASN 30.A N LEU 33.A O no hydrogen 2.733 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 2.738 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.253 N/A ARG 35.A N MET 28.A O no hydrogen 2.495 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.990 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.383 N/A VAL 37.A N GLY 26.A O no hydrogen 2.810 N/A TYR 38.A N TYR 8.A O no hydrogen 3.138 N/A VAL 39.A N LEU 24.A O no hydrogen 2.973 N/A LEU 41.A N GLY 22.A O no hydrogen 3.019 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.620 N/A PHE 44.A N ASP 40.A O no hydrogen 2.669 N/A ASP 45.A N LEU 41.A O no hydrogen 2.956 N/A ASP 45.A N VAL 42.A O no hydrogen 3.063 N/A LYS 46.A N VAL 42.A O no hydrogen 3.309 N/A VAL 47.A N GLU 43.A O no hydrogen 3.136 N/A PHE 48.A N PHE 44.A O no hydrogen 2.615 N/A ARG 49.A N ASP 45.A O no hydrogen 3.029 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.644 N/A ARG 49.A NH2 ASP 45.A OD1 no hydrogen 3.526 N/A GLN 50.A N VAL 47.A O no hydrogen 2.826 N/A ALA 51.A N VAL 47.A O no hydrogen 2.819 N/A SER 52.A OG SER 52.A O no hydrogen 2.117 N/A HIS 54.A ND1 TYR 99.A O no hydrogen 3.179 N/A ILE 57.A N THR 69.A O no hydrogen 2.818 N/A VAL 58.A N TYR 3.A O no hydrogen 2.680 N/A GLU 60.A N VAL 58.A O no hydrogen 2.387 N/A GLN 65.A N PRO 62.A O no hydrogen 3.173 N/A GLN 65.A NE2 ASP 63.A OD2 no hydrogen 3.341 N/A THR 69.A N ILE 57.A O no hydrogen 2.685 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.931 N/A LEU 70.A N PHE 89.A O no hydrogen 2.829 N/A ARG 72.A N ASP 87.A O no hydrogen 3.266 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 3.503 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 3.061 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 3.118 N/A ASP 77.A N ARG 82.A O no hydrogen 2.728 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.399 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 3.194 N/A GLU 84.A N ASN 75.A O no hydrogen 2.772 N/A HIS 85.A N ASN 75.A O no hydrogen 3.215 N/A VAL 86.A N PRO 25.A O no hydrogen 3.309 N/A ASP 87.A N GLN 73.A O no hydrogen 3.206 N/A PHE 88.A N VAL 27.A O no hydrogen 2.786 N/A PHE 89.A N LEU 70.A O no hydrogen 2.649 N/A VAL 90.A N TYR 29.A O no hydrogen 3.062 N/A LEU 91.A N PRO 68.A O no hydrogen 2.926 N/A SER 92.A OG LEU 91.A O no hydrogen 3.211 N/A ASP 93.A N ASP 93.A OD1 no hydrogen 2.525 N/A MET 98.A N VAL 126.A O no hydrogen 2.975 N/A VAL 100.A N ILE 124.A O no hydrogen 2.902 N/A LEU 102.A N ARG 122.A O no hydrogen 2.491 N/A GLN 118.A N ALA 173.A O no hydrogen 2.371 N/A ILE 120.A N GLN 118.A O no hydrogen 2.465 N/A HIS 121.A ND1 ASP 123.A O no hydrogen 2.649 N/A ILE 124.A N VAL 100.A O no hydrogen 3.202 N/A VAL 126.A N MET 98.A O no hydrogen 2.718 N/A LYS 127.A N GLU 162.A O no hydrogen 2.860 N/A VAL 128.A N VAL 96.A O no hydrogen 3.265 N/A ASN 132.A N SER 129.A O no hydrogen 2.915 N/A ILE 137.A N PRO 101.A O no hydrogen 3.184 N/A VAL 139.A N ARG 103.A O no hydrogen 2.642 N/A ILE 146.A N GLU 145.A OE1 no hydrogen 2.961 N/A SER 149.A N ASP 148.A OD1 no hydrogen 2.504 N/A ASP 154.A N ALA 152.A O no hydrogen 2.395 N/A VAL 161.A N PRO 158.A O no hydrogen 2.917 N/A GLU 162.A N LYS 127.A O no hydrogen 3.237 N/A ALA 173.A N GLN 118.A O no hydrogen 3.307 N/A VAL 175.A N VAL 116.A O no hydrogen 3.496 N/A