Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3crn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 116.A OE2 no hydrogen 2.918 N/A ARG 3.A N ASN 47.A OD1 no hydrogen 2.883 N/A ARG 3.A NE.A PHE 45.A O no hydrogen 2.787 N/A ARG 3.A NE.B GLU 27.A OE1 no hydrogen 2.762 N/A ARG 3.A NH1.A GLU 27.A OE1 no hydrogen 3.109 N/A ARG 3.A NH1.B GLU 44.A OE2 no hydrogen 3.217 N/A ARG 3.A NH2.A GLU 44.A OE2 no hydrogen 2.647 N/A ARG 3.A NH2.A PHE 45.A O no hydrogen 3.161 N/A ARG 3.A NH2.B GLU 44.A OE2 no hydrogen 3.171 N/A ARG 3.A NH2.B PHE 45.A O no hydrogen 2.752 N/A ILE 4.A N GLU 27.A O no hydrogen 2.859 N/A LEU 5.A N LEU 48.A O no hydrogen 2.989 N/A ILE 6.A N GLU 29.A O no hydrogen 2.957 N/A VAL 7.A N LEU 50.A O no hydrogen 2.849 N/A ASP 8.A N ALA 31.A O no hydrogen 2.969 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.904 N/A ILE 13.A N ASP 10.A OD1 no hydrogen 3.164 N/A LEU 14.A N ASP 10.A O no hydrogen 3.052 N/A ASP 15.A N THR 11.A O no hydrogen 2.899 N/A SER 16.A N ALA 12.A O no hydrogen 3.000 N/A SER 16.A OG.B ALA 12.A O no hydrogen 2.984 N/A SER 16.A OG.B ILE 13.A O no hydrogen 3.065 N/A THR 17.A N ILE 13.A O no hydrogen 2.934 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.816 N/A LYS 18.A N LEU 14.A O no hydrogen 2.945 N/A LYS 18.A NZ GLU 22.A OE2 no hydrogen 3.204 N/A LYS 18.A NZ VAL 28.A O no hydrogen 2.939 N/A GLN 19.A N ASP 15.A O no hydrogen 3.076 N/A ILE 20.A N SER 16.A O no hydrogen 3.101 N/A LEU 21.A N THR 17.A O no hydrogen 2.875 N/A GLU 22.A N LYS 18.A O no hydrogen 2.849 N/A PHE 23.A N GLN 19.A O no hydrogen 3.030 N/A GLU 24.A N ILE 20.A O no hydrogen 3.339 N/A GLU 24.A N LEU 21.A O no hydrogen 3.025 N/A GLY 25.A N GLU 22.A O no hydrogen 2.860 N/A TYR 26.A N LEU 21.A O no hydrogen 3.159 N/A GLU 27.A N LYS 2.A O no hydrogen 2.957 N/A GLU 29.A N ILE 4.A O no hydrogen 2.954 N/A ALA 31.A N ILE 6.A O no hydrogen 2.793 N/A ALA 32.A N GLU 36.A OE1 no hydrogen 3.012 N/A ALA 34.A N ASP 56.A OD1 no hydrogen 2.899 N/A GLY 35.A N ASP 56.A OD2 no hydrogen 2.742 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.082 N/A GLY 37.A N THR 33.A O no hydrogen 2.885 N/A LEU 38.A N ALA 34.A O no hydrogen 2.760 N/A ALA 39.A N GLY 35.A O no hydrogen 2.830 N/A LYS 40.A N GLU 36.A O no hydrogen 2.978 N/A LYS 40.A NZ ILE 30.A O no hydrogen 2.690 N/A LYS 40.A NZ GLU 36.A OE2 no hydrogen 3.454 N/A ILE 41.A N GLY 37.A O no hydrogen 2.943 N/A GLU 42.A N LEU 38.A O no hydrogen 2.868 N/A ASN 43.A N LYS 40.A O no hydrogen 3.126 N/A GLU 44.A N LYS 40.A O no hydrogen 2.928 N/A ASN 47.A N ARG 3.A O no hydrogen 2.883 N/A ASN 47.A ND2 GLN 115.A OE1 no hydrogen 2.945 N/A ALA 49.A N LYS 72.A O no hydrogen 2.877 N/A LEU 50.A N LEU 5.A O no hydrogen 2.821 N/A PHE 51.A N ILE 74.A O no hydrogen 2.900 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 3.555 N/A LEU 54.A N ILE 52.A O no hydrogen 2.956 N/A GLY 58.A N ILE 52.A O no hydrogen 2.605 N/A GLU 60.A N GLU 57.A O no hydrogen 2.927 N/A LEU 61.A N GLU 57.A O no hydrogen 3.101 N/A LEU 62.A N GLY 58.A O no hydrogen 2.809 N/A GLU 63.A N THR 59.A O no hydrogen 3.114 N/A LYS 64.A N GLU 60.A O no hydrogen 2.976 N/A LYS 64.A NZ GLU 60.A OE2 no hydrogen 3.332 N/A ALA 65.A N LEU 61.A O no hydrogen 2.783 N/A HIS 66.A N LEU 62.A O no hydrogen 2.817 N/A LYS 67.A N GLU 63.A O no hydrogen 3.165 N/A LEU 68.A N LYS 64.A O no hydrogen 3.069 N/A ARG 69.A N ALA 65.A O no hydrogen 2.853 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 2.838 N/A LYS 72.A N ASN 47.A O no hydrogen 2.929 N/A LYS 72.A NZ GLU 118.A OE1 no hydrogen 3.090 N/A LYS 72.A NZ GLU 118.A OE2 no hydrogen 2.665 N/A LYS 73.A N ASP 93.A OD2 no hydrogen 2.775 N/A LYS 73.A NZ HIS 66.A ND1 no hydrogen 2.929 N/A LYS 73.A NZ ARG 69.A O no hydrogen 3.038 N/A ILE 74.A N ALA 49.A O no hydrogen 2.879 N/A THR 76.A N ILE 96.A O no hydrogen 3.057 N/A TYR 78.A N THR 76.A OG1 no hydrogen 2.818 N/A SER 80.A N ASN 83.A OD1 no hydrogen 2.968 N/A ASN 83.A N SER 80.A OG no hydrogen 2.969 N/A ASN 83.A ND2 TYR 78.A O no hydrogen 3.058 N/A SER 84.A N SER 80.A O no hydrogen 2.922 N/A SER 84.A OG SER 80.A O no hydrogen 2.907 N/A SER 84.A OG LEU 81.A O no hydrogen 3.019 N/A VAL 85.A N LEU 81.A O no hydrogen 2.947 N/A PHE 86.A N GLU 82.A O no hydrogen 2.972 N/A SER 87.A N ASN 83.A O no hydrogen 2.948 N/A SER 87.A OG ASN 83.A O no hydrogen 2.694 N/A LEU 88.A N SER 84.A O no hydrogen 2.870 N/A ASN 89.A N VAL 85.A O no hydrogen 2.966 N/A ALA 90.A N PHE 86.A O no hydrogen 2.827 N/A GLY 91.A N LEU 88.A O no hydrogen 3.253 N/A ALA 92.A N SER 87.A O no hydrogen 2.933 N/A ASP 93.A N LYS 73.A O no hydrogen 2.706 N/A TYR 95.A OH ASN 83.A OD1 no hydrogen 2.813 N/A LYS 97.A NZ ASP 8.A OD2 no hydrogen 2.782 N/A ARG 102.A N ASN 100.A OD1 no hydrogen 2.983 N/A LEU 104.A N ASN 100.A O no hydrogen 2.953 N/A LEU 105.A N PRO 101.A O no hydrogen 2.784 N/A GLU 106.A N ARG 102.A O no hydrogen 2.910 N/A LYS 107.A N ASP 103.A O no hydrogen 2.907 N/A LYS 107.A NZ ASP 103.A OD1 no hydrogen 2.951 N/A ILE 108.A N LEU 104.A O no hydrogen 2.859 N/A LYS 109.A N LEU 105.A O no hydrogen 2.954 N/A GLU 110.A N.A GLU 106.A O no hydrogen 2.886 N/A GLU 110.A N.B GLU 106.A O no hydrogen 2.880 N/A LYS 111.A N LYS 107.A O no hydrogen 2.834 N/A LYS 111.A NZ GLU 110.A OE2.A no hydrogen 2.843 N/A LYS 111.A NZ GLU 114.A OE1 no hydrogen 3.152 N/A LYS 111.A NZ GLU 114.A OE2 no hydrogen 3.212 N/A LEU 112.A N ILE 108.A O no hydrogen 2.856 N/A ASP 113.A N LYS 109.A O no hydrogen 2.894 N/A GLU 114.A N GLU 110.A O.A no hydrogen 2.974 N/A GLU 114.A N GLU 110.A O.B no hydrogen 3.014 N/A GLN 115.A N LYS 111.A O no hydrogen 2.886 N/A GLN 115.A NE2 ASN 47.A O no hydrogen 2.964 N/A GLN 115.A NE2 GLY 71.A O no hydrogen 3.025 N/A GLU 116.A N LEU 112.A O no hydrogen 3.009 N/A LYS 117.A N ASP 113.A O no hydrogen 3.067 N/A GLU 118.A N GLU 114.A O no hydrogen 2.899 N/A GLY 119.A N GLN 115.A O no hydrogen 2.967 N/A HIS 120.A N GLU 116.A O no hydrogen 3.016 N/A HIS 121.A N LYS 117.A O no hydrogen 3.040 N/A HIS 122.A N GLU 118.A O no hydrogen 2.950 N/A HIS 123.A N GLY 119.A O no hydrogen 3.165 N/A HIS 123.A N HIS 120.A O no hydrogen 3.178 N/A HIS 124.A N HIS 120.A O no hydrogen 3.045 N/A