Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 1.A O no hydrogen 2.350 N/A THR 2.A OG1 THR 2.A O no hydrogen 2.324 N/A MET 3.A N VAL 52.A O no hydrogen 3.119 N/A LEU 5.A N LYS 54.A O no hydrogen 2.907 N/A THR 6.A N ASN 9.A OD1 no hydrogen 2.742 N/A ASP 7.A N ASN 60.A OD1 no hydrogen 2.919 N/A ALA 8.A N THR 6.A OG1 no hydrogen 3.122 N/A ASN 9.A N THR 6.A O no hydrogen 3.132 N/A PHE 10.A N THR 6.A O no hydrogen 2.805 N/A ALA 13.A N ASN 9.A O no hydrogen 3.191 N/A ILE 14.A N PHE 10.A O no hydrogen 3.109 N/A GLN 15.A N GLN 11.A O no hydrogen 2.891 N/A GLY 16.A N ILE 14.A O no hydrogen 2.579 N/A VAL 20.A N PHE 78.A O no hydrogen 2.874 N/A LEU 21.A N THR 51.A O no hydrogen 2.900 N/A VAL 22.A N ILE 76.A O no hydrogen 2.842 N/A ASP 23.A N ALA 53.A O no hydrogen 2.752 N/A PHE 24.A N THR 74.A O no hydrogen 2.977 N/A TRP 25.A N LEU 55.A O no hydrogen 3.128 N/A TRP 28.A NE1 ASP 58.A OD1 no hydrogen 3.165 N/A TRP 28.A NE1 ASP 58.A OD2 no hydrogen 2.818 N/A CYS 29.A N ALA 26.A O no hydrogen 3.207 N/A CYS 29.A SG ILE 72.A O no hydrogen 3.669 N/A ARG 33.A N CYS 29.A O no hydrogen 3.161 N/A ARG 33.A NH1 ALA 27.A O no hydrogen 2.938 N/A MET 34.A N GLY 30.A O no hydrogen 2.883 N/A MET 35.A N PRO 31.A O no hydrogen 2.998 N/A MET 35.A N CYS 32.A O no hydrogen 3.239 N/A ALA 36.A N CYS 32.A O no hydrogen 3.252 N/A ALA 36.A N ARG 33.A O no hydrogen 3.334 N/A LEU 39.A N MET 35.A O no hydrogen 2.908 N/A GLU 40.A N ALA 36.A O no hydrogen 2.942 N/A GLU 41.A N PRO 37.A O no hydrogen 3.103 N/A PHE 42.A N VAL 38.A O no hydrogen 2.792 N/A ALA 43.A N LEU 39.A O no hydrogen 2.695 N/A GLU 44.A N GLU 40.A O no hydrogen 3.161 N/A ALA 45.A N GLU 41.A O no hydrogen 2.989 N/A HIS 46.A N PHE 42.A O no hydrogen 3.010 N/A LYS 49.A N HIS 46.A O no hydrogen 2.844 N/A LYS 49.A NZ LEU 104.A O no hydrogen 2.440 N/A VAL 50.A N HIS 46.A O no hydrogen 2.971 N/A THR 51.A N PRO 19.A O no hydrogen 3.065 N/A ALA 53.A N LEU 21.A O no hydrogen 2.830 N/A LYS 54.A N MET 3.A O no hydrogen 2.922 N/A LEU 55.A N ASP 23.A O no hydrogen 2.791 N/A VAL 57.A N TRP 25.A O no hydrogen 2.833 N/A GLU 59.A N ASN 56.A OD1 no hydrogen 3.098 N/A ASN 60.A N ASN 56.A O no hydrogen 3.098 N/A ASN 60.A ND2 ASN 56.A O no hydrogen 2.968 N/A GLU 62.A N ASP 7.A OD2 no hydrogen 3.060 N/A THR 63.A N ASP 7.A OD1 no hydrogen 2.705 N/A THR 63.A OG1 ASP 7.A OD1 no hydrogen 2.621 N/A THR 64.A N ASN 60.A O no hydrogen 3.422 N/A THR 64.A OG1 VAL 57.A O no hydrogen 3.536 N/A THR 64.A OG1 ASN 60.A O no hydrogen 2.814 N/A SER 65.A N PRO 61.A O no hydrogen 3.101 N/A SER 65.A OG PRO 61.A O no hydrogen 2.901 N/A GLN 66.A N GLU 62.A O no hydrogen 2.960 N/A PHE 67.A N THR 63.A O no hydrogen 3.063 N/A GLY 68.A N SER 65.A O no hydrogen 2.808 N/A ILE 69.A N THR 64.A O no hydrogen 3.069 N/A THR 74.A N PHE 24.A O no hydrogen 3.480 N/A THR 74.A OG1 SER 71.A O no hydrogen 2.600 N/A LEU 75.A N LEU 87.A O no hydrogen 2.879 N/A ILE 76.A N VAL 22.A O no hydrogen 3.042 N/A LEU 77.A N LYS 85.A O no hydrogen 2.742 N/A PHE 78.A N VAL 20.A O no hydrogen 2.797 N/A LYS 79.A N ARG 82.A O no hydrogen 2.999 N/A LYS 79.A NZ ASP 102.A OD2 no hydrogen 3.306 N/A GLY 80.A N ASP 17.A O no hydrogen 3.498 N/A ARG 82.A N LYS 79.A O no hydrogen 3.074 N/A VAL 84.A N LEU 77.A O no hydrogen 2.770 N/A LYS 85.A N LEU 77.A O no hydrogen 3.438 N/A LYS 85.A NZ GLN 99.A O no hydrogen 2.553 N/A LYS 85.A NZ GLN 99.A OE1 no hydrogen 3.403 N/A LEU 87.A N LEU 75.A O no hydrogen 2.747 N/A GLY 89.A N PRO 73.A O no hydrogen 2.902 N/A GLN 91.A NE2 GLY 89.A O no hydrogen 3.009 N/A LYS 93.A NZ GLU 97.A OE2 no hydrogen 2.417 N/A LEU 96.A N PRO 92.A O no hydrogen 3.035 N/A GLU 97.A N LYS 93.A O no hydrogen 2.924 N/A ALA 98.A N GLU 94.A O no hydrogen 2.947 N/A GLN 99.A N GLN 95.A O no hydrogen 2.624 N/A LEU 100.A N LEU 96.A O no hydrogen 2.845 N/A ALA 101.A N ALA 98.A O no hydrogen 3.393 N/A LEU 104.A N LEU 100.A O no hydrogen 3.040 N/A GLN 105.A N ASP 102.A O no hydrogen 3.121 N/A