Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 25.A OE2 no hydrogen 2.911 N/A ALA 1.A N ALA 26.A O no hydrogen 2.733 N/A VAL 3.A N GLU 28.A O no hydrogen 2.915 N/A GLU 4.A N TYR 15.A O no hydrogen 2.927 N/A VAL 5.A N THR 30.A O no hydrogen 2.715 N/A GLY 6.A N LYS 13.A O no hydrogen 2.791 N/A VAL 9.A N ASP 7.A OD1 no hydrogen 3.237 N/A GLY 10.A N ASP 7.A O no hydrogen 3.305 N/A ASN 11.A N ASP 7.A OD1 no hydrogen 3.019 N/A ASN 11.A ND2 ASP 7.A OD1 no hydrogen 3.493 N/A ASN 11.A ND2 ASP 7.A OD2 no hydrogen 2.951 N/A TYR 15.A N GLU 4.A O no hydrogen 2.894 N/A TYR 15.A OH ASP 7.A OD2 no hydrogen 2.670 N/A SER 18.A OG THR 98.A OG1 no hydrogen 3.026 N/A ILE 19.A N THR 98.A O no hydrogen 3.073 N/A VAL 21.A N THR 100.A O no hydrogen 2.805 N/A SER 22.A N GLU 25.A OE1 no hydrogen 3.163 N/A ALA 23.A N LYS 102.A OXT no hydrogen 3.214 N/A GLY 24.A N VAL 77.A O no hydrogen 2.992 N/A GLU 25.A N SER 22.A O no hydrogen 2.901 N/A VAL 27.A N ALA 75.A O no hydrogen 2.900 N/A GLU 28.A N ALA 1.A O no hydrogen 2.989 N/A PHE 29.A N PHE 73.A O no hydrogen 2.774 N/A THR 30.A N VAL 3.A O no hydrogen 2.906 N/A THR 30.A OG1 GLU 28.A OE2 no hydrogen 3.480 N/A LEU 31.A N PRO 71.A O no hydrogen 2.795 N/A VAL 32.A N VAL 5.A O no hydrogen 2.927 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.345 N/A ASN 38.A ND2 ASP 64.A O no hydrogen 2.949 N/A VAL 40.A N TYR 86.A O no hydrogen 2.997 N/A PHE 41.A N SER 59.A OG no hydrogen 2.969 N/A ASP 42.A N THR 84.A O no hydrogen 2.891 N/A ALA 47.A N PRO 44.A O no hydrogen 3.041 N/A ALA 52.A N PRO 48.A O no hydrogen 3.040 N/A SER 53.A N GLY 49.A O no hydrogen 2.992 N/A SER 53.A OG GLY 49.A O no hydrogen 3.162 N/A GLU 54.A N THR 50.A O no hydrogen 3.156 N/A LEU 55.A N VAL 51.A O no hydrogen 3.017 N/A LYS 56.A N ALA 52.A O no hydrogen 3.031 N/A ALA 57.A N SER 53.A O no hydrogen 2.995 N/A ALA 58.A N GLU 54.A O no hydrogen 2.913 N/A SER 59.A N LYS 56.A O no hydrogen 2.952 N/A SER 59.A OG LEU 55.A O no hydrogen 2.740 N/A MET 60.A N ILE 39.A O no hydrogen 2.786 N/A ASP 64.A N ASP 61.A O no hydrogen 3.031 N/A LEU 66.A N HIS 37.A O no hydrogen 2.816 N/A SER 67.A N GLU 70.A O no hydrogen 3.027 N/A ASP 69.A N SER 67.A OG no hydrogen 2.975 N/A GLU 70.A N SER 67.A O no hydrogen 2.974 N/A GLU 70.A N SER 67.A OG no hydrogen 3.161 N/A SER 72.A OG GLU 28.A OE2 no hydrogen 3.352 N/A PHE 73.A N PHE 29.A O no hydrogen 2.995 N/A LYS 74.A NZ GLU 28.A OE1 no hydrogen 3.169 N/A ALA 75.A N VAL 27.A O no hydrogen 3.009 N/A SER 78.A N GLU 54.A OE2 no hydrogen 2.900 N/A SER 78.A OG GLU 54.A OE2 no hydrogen 2.827 N/A THR 79.A OG1 GLU 54.A OE1 no hydrogen 2.733 N/A GLY 81.A N VAL 101.A O no hydrogen 3.199 N/A TYR 83.A N LEU 99.A O no hydrogen 2.768 N/A TYR 83.A OH THR 79.A O no hydrogen 2.690 N/A PHE 85.A N GLY 97.A O no hydrogen 2.952 N/A TYR 86.A N VAL 40.A O no hydrogen 2.915 N/A CYS 87.A N MET 95.A O no hydrogen 3.082 N/A CYS 87.A SG HIS 37.A ND1 no hydrogen 3.770 N/A CYS 87.A SG HIS 90.A ND1 no hydrogen 3.680 N/A THR 88.A N ASN 38.A OD1 no hydrogen 2.812 N/A THR 88.A OG1 ASN 38.A OD1 no hydrogen 3.246 N/A LYS 91.A N THR 88.A O no hydrogen 3.391 N/A ALA 93.A N HIS 90.A O no hydrogen 2.794 N/A ASN 94.A N LYS 91.A O no hydrogen 3.159 N/A MET 95.A N HIS 90.A O no hydrogen 3.432 N/A GLY 97.A N PHE 85.A O no hydrogen 2.978 N/A THR 98.A N ASP 17.A O no hydrogen 2.859 N/A LEU 99.A N TYR 83.A O no hydrogen 2.835 N/A THR 100.A N ILE 19.A O no hydrogen 2.834 N/A VAL 101.A N GLY 81.A O no hydrogen 2.999 N/A LYS 102.A N VAL 21.A O no hydrogen 2.887 N/A