Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lrq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 80.A OD2 no hydrogen 2.986 N/A VAL 3.A N GLU 33.A O no hydrogen 2.823 N/A LEU 4.A N TRP 81.A O no hydrogen 2.831 N/A VAL 5.A N ASP 35.A O no hydrogen 3.027 N/A VAL 6.A N LEU 83.A O no hydrogen 2.752 N/A CYS 7.A N ALA 37.A O no hydrogen 3.246 N/A CYS 7.A SG SER 14.A OG no hydrogen 3.007 N/A ASN 10.A ND2 SER 14.A OG no hydrogen 2.750 N/A ASN 10.A ND2 SER 36.A OG no hydrogen 2.905 N/A CYS 12.A SG SER 52.A OG no hydrogen 3.626 N/A ARG 13.A NH1 ASP 86.A OD2 no hydrogen 2.729 N/A ARG 13.A NH1 ILE 119.A O no hydrogen 2.929 N/A SER 14.A OG ALA 37.A O no hydrogen 3.470 N/A THR 16.A OG1 CYS 12.A O no hydrogen 2.779 N/A ALA 17.A N ARG 13.A O no hydrogen 3.034 N/A GLU 18.A N SER 14.A O no hydrogen 2.880 N/A ALA 19.A N PRO 15.A O no hydrogen 2.945 N/A VAL 20.A N THR 16.A O no hydrogen 3.002 N/A LEU 21.A N ALA 17.A O no hydrogen 2.923 N/A ARG 22.A N GLU 18.A O no hydrogen 2.935 N/A ARG 22.A NH1 GLU 18.A OE2 no hydrogen 2.936 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 2.908 N/A ALA 23.A N ALA 19.A O no hydrogen 3.056 N/A LYS 24.A N VAL 20.A O no hydrogen 2.848 N/A ALA 25.A N LEU 21.A O no hydrogen 2.770 N/A ALA 26.A N ARG 22.A O no hydrogen 3.121 N/A GLN 27.A N ALA 23.A O no hydrogen 3.079 N/A LEU 28.A N LYS 24.A O no hydrogen 2.850 N/A LYS 29.A N ALA 26.A O no hydrogen 3.350 N/A VAL 30.A N ALA 25.A O no hydrogen 2.863 N/A GLU 33.A N GLN 1.A O no hydrogen 2.996 N/A ASP 35.A N VAL 3.A O no hydrogen 3.053 N/A SER 36.A OG GLU 18.A OE1 no hydrogen 2.694 N/A ALA 37.A N VAL 5.A O no hydrogen 3.001 N/A GLY 38.A N ARG 69.A O no hydrogen 2.828 N/A THR 39.A N CYS 7.A O no hydrogen 3.089 N/A ILE 40.A N MET 8.A O no hydrogen 3.175 N/A GLN 44.A N GLY 41.A O no hydrogen 3.004 N/A GLY 45.A N ALA 68.A O no hydrogen 2.705 N/A ASN 46.A N HIS 43.A O no hydrogen 2.833 N/A ASP 49.A N ILE 11.A O no hydrogen 2.816 N/A ARG 51.A N ASP 49.A OD2 no hydrogen 2.752 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 3.006 N/A ARG 51.A NH1 TYR 123.A O no hydrogen 3.099 N/A ARG 51.A NH2 ASP 49.A OD1 no hydrogen 2.903 N/A ARG 51.A NH2 TYR 123.A O no hydrogen 2.955 N/A SER 52.A N ASP 49.A OD2 no hydrogen 3.300 N/A LYS 53.A N ASP 49.A O no hydrogen 2.803 N/A ALA 54.A N ALA 50.A O no hydrogen 2.963 N/A ALA 55.A N ARG 51.A O no hydrogen 2.899 N/A GLY 56.A N SER 52.A O no hydrogen 3.071 N/A GLU 57.A N LYS 53.A O no hydrogen 2.950 N/A LYS 58.A N ALA 54.A O no hydrogen 3.079 N/A ARG 59.A N GLY 56.A O no hydrogen 2.913 N/A ARG 59.A NH1 ASP 135.A OD1 no hydrogen 2.829 N/A ARG 59.A NH1 GLU 138.A OE2 no hydrogen 2.725 N/A ARG 59.A NH2 GLU 131.A OE1 no hydrogen 2.972 N/A ARG 59.A NH2 ASP 135.A OD1 no hydrogen 2.985 N/A GLY 60.A N GLU 57.A O no hydrogen 3.081 N/A TYR 61.A N GLY 56.A O no hydrogen 3.170 N/A TYR 61.A OH GLU 138.A OE1 no hydrogen 2.570 N/A SER 64.A N SER 62.A OG no hydrogen 3.245 N/A ILE 66.A N PHE 63.A O no hydrogen 3.347 N/A ALA 68.A N ASN 46.A O no hydrogen 2.681 N/A ARG 69.A N ASN 10.A OD1 no hydrogen 3.014 N/A ARG 69.A NH1 LYS 70.A O no hydrogen 3.236 N/A ARG 69.A NH1 ASP 75.A OD2 no hydrogen 2.960 N/A ARG 69.A NH2 ASP 35.A OD2 no hydrogen 2.963 N/A ARG 69.A NH2 ASP 75.A OD1 no hydrogen 2.999 N/A ARG 69.A NH2 ASP 75.A OD2 no hydrogen 3.451 N/A ILE 71.A N GLY 38.A O no hydrogen 2.826 N/A ARG 72.A N ASP 75.A OD2 no hydrogen 2.691 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.508 N/A ASP 75.A N ARG 72.A O no hydrogen 3.006 N/A PHE 76.A N ASP 73.A O no hydrogen 3.346 N/A LYS 78.A N GLU 74.A O no hydrogen 3.084 N/A LYS 78.A NZ GLU 33.A OE2 no hydrogen 3.486 N/A PHE 79.A N ASP 75.A O no hydrogen 3.146 N/A ASP 80.A N LYS 2.A O no hydrogen 2.938 N/A TRP 81.A N LYS 2.A O no hydrogen 3.140 N/A ILE 82.A N LYS 104.A O no hydrogen 2.948 N/A LEU 83.A N LEU 4.A O no hydrogen 2.771 N/A ALA 84.A N SER 106.A O no hydrogen 2.823 N/A ALA 85.A N VAL 6.A O no hydrogen 2.835 N/A ASP 86.A N ASN 89.A OD1 no hydrogen 2.944 N/A GLN 87.A N GLU 118.A OE2 no hydrogen 2.711 N/A ASN 89.A N ASP 86.A OD1 no hydrogen 2.883 N/A LEU 90.A N ASP 86.A O no hydrogen 3.032 N/A ALA 91.A N GLN 87.A O no hydrogen 2.940 N/A GLU 92.A N GLU 88.A O no hydrogen 3.077 N/A LEU 93.A N ASN 89.A O no hydrogen 3.016 N/A LYS 94.A N LEU 90.A O no hydrogen 2.813 N/A ALA 95.A N ALA 91.A O no hydrogen 3.045 N/A ARG 96.A N GLU 92.A O no hydrogen 3.160 N/A ARG 96.A N LEU 93.A O no hydrogen 3.137 N/A ARG 96.A NE ASP 73.A OD2 no hydrogen 2.990 N/A ARG 96.A NH2 ASP 73.A OD2 no hydrogen 3.562 N/A CYS 97.A N LEU 93.A O no hydrogen 2.814 N/A CYS 97.A SG PRO 98.A O no hydrogen 3.333 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.907 N/A HIS 101.A N PRO 98.A O no hydrogen 3.063 N/A GLN 102.A N GLN 99.A O no hydrogen 3.310 N/A GLN 102.A NE2 LYS 94.A O no hydrogen 2.883 N/A GLN 102.A NE2 CYS 97.A O no hydrogen 2.775 N/A LYS 104.A N HIS 101.A O no hydrogen 2.882 N/A LYS 104.A NZ PHE 76.A O no hydrogen 2.712 N/A LYS 104.A NZ PHE 79.A O no hydrogen 2.865 N/A LYS 104.A NZ HIS 101.A ND1 no hydrogen 3.286 N/A LEU 105.A N GLN 102.A O no hydrogen 3.125 N/A SER 106.A N ILE 82.A O no hydrogen 3.152 N/A SER 106.A OG HIS 111.A NE2 no hydrogen 2.732 N/A MET 108.A N ALA 84.A O no hydrogen 2.874 N/A SER 110.A N LEU 107.A O no hydrogen 3.036 N/A SER 110.A OG LEU 107.A O no hydrogen 2.613 N/A HIS 111.A N MET 108.A O no hydrogen 3.185 N/A HIS 111.A NE2 SER 106.A OG no hydrogen 2.732 N/A SER 112.A N LEU 109.A O no hydrogen 3.104 N/A ASP 113.A N GLN 143.A OE1 no hydrogen 3.035 N/A TYR 116.A N SER 114.A OG no hydrogen 3.061 N/A ILE 119.A N ALA 85.A O no hydrogen 2.886 N/A TYR 123.A N ASP 121.A OD1 no hydrogen 2.912 N/A GLY 125.A N PRO 122.A O no hydrogen 3.117 N/A PHE 130.A N GLU 127.A O no hydrogen 3.088 N/A GLU 131.A N GLU 127.A O no hydrogen 3.165 N/A LEU 132.A N ARG 128.A O no hydrogen 2.925 N/A VAL 133.A N GLY 129.A O no hydrogen 3.125 N/A LEU 134.A N PHE 130.A O no hydrogen 3.423 N/A ASP 135.A N GLU 131.A O no hydrogen 3.016 N/A LEU 136.A N LEU 132.A O no hydrogen 2.957 N/A VAL 137.A N VAL 133.A O no hydrogen 2.919 N/A GLU 138.A N LEU 134.A O no hydrogen 2.845 N/A ASP 139.A N ASP 135.A O no hydrogen 3.361 N/A ALA 140.A N LEU 136.A O no hydrogen 3.015 N/A ALA 141.A N VAL 137.A O no hydrogen 2.744 N/A GLU 142.A N GLU 138.A O no hydrogen 2.957 N/A GLN 143.A N ASP 139.A O no hydrogen 3.052 N/A PHE 144.A N ALA 140.A O no hydrogen 2.818 N/A LEU 145.A N ALA 141.A O no hydrogen 2.930 N/A LEU 146.A N GLU 142.A O no hydrogen 3.142 N/A LYS 147.A N GLN 143.A O no hydrogen 3.143 N/A LEU 148.A N PHE 144.A O no hydrogen 3.107 N/A