Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 2.789 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.732 N/A ASN 6.A N ASP 2.A O no hydrogen 3.065 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.558 N/A MET 7.A N LEU 3.A O no hydrogen 2.817 N/A GLU 8.A N GLU 4.A O no hydrogen 2.857 N/A THR 9.A N ASP 5.A O no hydrogen 2.929 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.249 N/A LEU 10.A N ASN 6.A O no hydrogen 2.952 N/A ASN 11.A N MET 7.A O no hydrogen 2.885 N/A ASN 11.A ND2 GLU 8.A OE1 no hydrogen 3.570 N/A ASP 12.A N GLU 8.A O no hydrogen 2.706 N/A ASN 13.A N THR 9.A O no hydrogen 3.066 N/A LEU 14.A N LEU 10.A O no hydrogen 3.160 N/A LYS 15.A N ASN 11.A O no hydrogen 3.351 N/A VAL 16.A N ASP 12.A O no hydrogen 3.124 N/A ILE 17.A N ASN 13.A O no hydrogen 2.973 N/A GLU 18.A N LEU 14.A O no hydrogen 3.210 N/A LYS 19.A N LYS 15.A O no hydrogen 3.097 N/A ALA 20.A N ILE 17.A O no hydrogen 3.291 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 3.011 N/A ASN 22.A N GLN 25.A OE1 no hydrogen 3.272 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 3.431 N/A LYS 27.A N ALA 23.A O no hydrogen 2.742 N/A ASP 28.A N ALA 24.A O no hydrogen 2.995 N/A ALA 29.A N GLN 25.A O no hydrogen 3.070 N/A LEU 30.A N VAL 26.A O no hydrogen 2.900 N/A THR 31.A N LYS 27.A O no hydrogen 2.969 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.834 N/A LYS 32.A N ASP 28.A O no hydrogen 3.201 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 2.841 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 3.506 N/A MET 33.A N ALA 29.A O no hydrogen 3.032 N/A ALA 34.A N LEU 30.A O no hydrogen 2.813 N/A ALA 35.A N THR 31.A O no hydrogen 3.207 N/A ALA 36.A N LYS 32.A O no hydrogen 2.999 N/A ALA 37.A N MET 33.A O no hydrogen 2.865 N/A ALA 38.A N ALA 34.A O no hydrogen 2.974 N/A ASP 39.A N ALA 35.A O no hydrogen 2.902 N/A ALA 40.A N ALA 36.A O no hydrogen 2.917 N/A TRP 41.A N ALA 38.A O no hydrogen 3.320 N/A ALA 43.A N ALA 40.A O no hydrogen 2.969 N/A LEU 48.A N PRO 45.A O no hydrogen 2.940 N/A GLU 49.A N PRO 46.A O no hydrogen 3.306 N/A LYS 51.A N LEU 48.A O no hydrogen 3.143 N/A SER 55.A N SER 52.A O no hydrogen 2.950 N/A SER 55.A OG SER 52.A O no hydrogen 2.367 N/A HIS 59.A N SER 55.A O no hydrogen 2.945 N/A ASP 60.A N PRO 56.A O no hydrogen 2.918 N/A PHE 61.A N GLU 57.A O no hydrogen 2.824 N/A ARG 62.A N MET 58.A O no hydrogen 3.084 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.219 N/A HIS 63.A N HIS 59.A O no hydrogen 2.899 N/A GLY 64.A N PHE 61.A O no hydrogen 3.195 N/A PHE 65.A N ARG 62.A O no hydrogen 2.998 N/A TRP 66.A N ARG 62.A O no hydrogen 3.192 N/A ILE 67.A N HIS 63.A O no hydrogen 3.057 N/A LEU 68.A N GLY 64.A O no hydrogen 3.014 N/A ILE 69.A N PHE 65.A O no hydrogen 2.780 N/A GLY 70.A N TRP 66.A O no hydrogen 2.915 N/A GLN 71.A N ILE 67.A O no hydrogen 3.070 N/A ILE 72.A N LEU 68.A O no hydrogen 2.969 N/A HIS 73.A N ILE 69.A O no hydrogen 2.938 N/A HIS 73.A NE2 HIS 77.A NE2 no hydrogen 3.185 N/A ASP 74.A N GLY 70.A O no hydrogen 3.071 N/A ALA 75.A N GLN 71.A O no hydrogen 2.927 N/A LEU 76.A N ILE 72.A O no hydrogen 2.807 N/A HIS 77.A N HIS 73.A O no hydrogen 3.298 N/A LEU 78.A N ASP 74.A O no hydrogen 3.143 N/A ALA 79.A N ALA 75.A O no hydrogen 2.968 N/A ASN 80.A N LEU 76.A O no hydrogen 2.800 N/A GLU 81.A N HIS 77.A O no hydrogen 2.881 N/A GLY 82.A N ALA 79.A O no hydrogen 2.870 N/A LYS 83.A N LEU 78.A O no hydrogen 2.967 N/A LYS 83.A NZ GLU 86.A OE2 no hydrogen 3.459 N/A ALA 87.A N LYS 83.A O no hydrogen 2.933 N/A GLN 88.A N VAL 84.A O no hydrogen 2.839 N/A ALA 89.A N LYS 85.A O no hydrogen 2.828 N/A ALA 90.A N GLU 86.A O no hydrogen 2.863 N/A ALA 91.A N ALA 87.A O no hydrogen 3.028 N/A GLU 92.A N GLN 88.A O no hydrogen 2.985 N/A GLN 93.A N ALA 89.A O no hydrogen 2.921 N/A LEU 94.A N ALA 90.A O no hydrogen 3.103 N/A LYS 95.A N GLU 92.A O no hydrogen 3.308 N/A LYS 95.A NZ GLU 18.A OE2 no hydrogen 3.510 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 2.732 N/A THR 96.A N GLN 93.A O no hydrogen 3.096 N/A THR 96.A OG1 GLN 93.A O no hydrogen 2.704 N/A THR 97.A N LEU 94.A O no hydrogen 2.951 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.629 N/A THR 97.A OG1 LEU 94.A O no hydrogen 3.166 N/A CYS 98.A N LEU 94.A O no hydrogen 3.280 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.214 N/A ASN 99.A N LYS 95.A O no hydrogen 2.842 N/A ALA 100.A N THR 96.A O no hydrogen 2.931 N/A CYS 101.A N THR 97.A O no hydrogen 3.162 N/A HIS 102.A N CYS 98.A O no hydrogen 3.132 N/A GLN 103.A N ASN 99.A O no hydrogen 2.860 N/A LYS 104.A N ALA 100.A O no hydrogen 3.343 N/A LYS 104.A N CYS 101.A O no hydrogen 3.211 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.791 N/A TYR 105.A N CYS 101.A O no hydrogen 2.823 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.634 N/A ARG 106.A N HIS 102.A O no hydrogen 2.987 N/A