Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1knm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N TRP 43.A O no hydrogen 3.058 N/A LYS 9.A N THR 127.A O no hydrogen 2.861 N/A GLY 10.A N ARG 15.A O no hydrogen 2.787 N/A VAL 11.A N ARG 125.A O no hydrogen 2.955 N/A GLY 12.A N SER 122.A O no hydrogen 3.004 N/A GLY 14.A N GLY 10.A O no hydrogen 2.880 N/A ARG 15.A N SER 13.A OG no hydrogen 3.061 N/A ARG 15.A NE ASP 34.A OD1 no hydrogen 2.879 N/A ARG 15.A NE ASN 109.A OD1 no hydrogen 2.959 N/A ARG 15.A NH1 THR 107.A O no hydrogen 2.952 N/A ARG 15.A NH2 ASP 34.A OD1 no hydrogen 3.103 N/A CYS 16.A N TRP 33.A O no hydrogen 2.843 N/A LEU 17.A N ILE 8.A O no hydrogen 2.852 N/A ASP 18.A N GLN 31.A O no hydrogen 2.928 N/A VAL 19.A N ASN 40.A O no hydrogen 3.117 N/A ALA 22.A N VAL 19.A O no hydrogen 3.122 N/A SER 23.A N PRO 20.A O no hydrogen 3.138 N/A SER 25.A N SER 23.A OG no hydrogen 3.187 N/A SER 25.A OG SER 23.A OG no hydrogen 3.310 N/A GLY 27.A N ILE 72.A O no hydrogen 2.860 N/A THR 28.A N SER 25.A O no hydrogen 3.339 N/A THR 28.A OG1 SER 25.A O no hydrogen 2.745 N/A GLN 29.A NE2 ILE 113.A O no hydrogen 2.903 N/A LEU 30.A N VAL 70.A O no hydrogen 2.969 N/A GLN 31.A N ASP 18.A O no hydrogen 3.064 N/A GLN 31.A NE2 ASP 18.A OD1 no hydrogen 2.966 N/A LEU 32.A N THR 111.A O no hydrogen 2.820 N/A TRP 33.A N CYS 16.A O no hydrogen 2.967 N/A ASP 34.A N ASN 109.A OD1 no hydrogen 2.891 N/A CYS 35.A SG GLY 14.A O no hydrogen 3.916 N/A HIS 36.A N GLN 41.A OE1 no hydrogen 2.965 N/A HIS 36.A NE2 ASN 40.A OD1 no hydrogen 3.274 N/A ASN 40.A ND2 VAL 19.A O no hydrogen 2.944 N/A GLN 41.A N GLY 38.A O no hydrogen 3.130 N/A GLN 41.A NE2 ASP 18.A OD2 no hydrogen 2.887 N/A GLN 41.A NE2 ASP 34.A O no hydrogen 2.930 N/A GLN 42.A N THR 39.A O no hydrogen 3.250 N/A TRP 43.A N GLY 6.A O no hydrogen 2.767 N/A TRP 43.A NE1 LEU 17.A O no hydrogen 3.085 N/A ALA 44.A N ARG 52.A O no hydrogen 2.822 N/A THR 46.A N GLU 50.A O no hydrogen 3.209 N/A THR 46.A OG1 GLU 50.A OE1 no hydrogen 2.691 N/A GLY 49.A N THR 46.A O no hydrogen 3.028 N/A GLU 50.A N THR 46.A OG1 no hydrogen 3.149 N/A ARG 52.A N ALA 44.A O no hydrogen 2.864 N/A ARG 52.A NE GLU 50.A OE1 no hydrogen 3.018 N/A ARG 52.A NH1 GLY 55.A O no hydrogen 3.200 N/A ARG 52.A NH2 GLU 50.A OE1 no hydrogen 3.420 N/A ARG 52.A NH2 GLU 50.A OE2 no hydrogen 3.084 N/A VAL 53.A N LYS 57.A O no hydrogen 2.913 N/A TYR 54.A OH SER 23.A O no hydrogen 2.756 N/A LYS 57.A N VAL 53.A O no hydrogen 3.054 N/A LYS 57.A NZ ASP 26.A OD1 no hydrogen 2.885 N/A LYS 57.A NZ SER 74.A OG no hydrogen 3.134 N/A CYS 58.A N TYR 73.A O no hydrogen 2.814 N/A CYS 58.A SG GLU 50.A OE2 no hydrogen 3.541 N/A CYS 58.A SG GLN 81.A OE1 no hydrogen 4.012 N/A LEU 59.A N LEU 51.A O no hydrogen 2.962 N/A ASP 60.A N GLN 71.A O no hydrogen 2.810 N/A ALA 61.A N ASN 80.A O no hydrogen 2.970 N/A ALA 62.A N LYS 69.A O no hydrogen 3.001 N/A GLY 67.A N LEU 115.A O no hydrogen 2.901 N/A SER 68.A N SER 65.A O no hydrogen 3.097 N/A SER 68.A OG SER 65.A O no hydrogen 2.601 N/A VAL 70.A N ILE 113.A O no hydrogen 3.316 N/A GLN 71.A N ASP 60.A O no hydrogen 2.877 N/A GLN 71.A NE2 ASP 60.A OD1 no hydrogen 2.962 N/A ILE 72.A N THR 28.A O no hydrogen 3.139 N/A TYR 73.A N CYS 58.A O no hydrogen 3.153 N/A SER 74.A N ASP 26.A OD1 no hydrogen 3.221 N/A CYS 75.A N ASP 56.A O no hydrogen 2.959 N/A CYS 75.A SG ASP 56.A O no hydrogen 3.479 N/A TRP 76.A N GLN 81.A OE1 no hydrogen 3.012 N/A ASN 80.A ND2 ALA 61.A O no hydrogen 2.963 N/A GLN 81.A N GLY 78.A O no hydrogen 3.007 N/A GLN 81.A NE2 ASP 60.A OD2 no hydrogen 2.876 N/A GLN 81.A NE2 SER 74.A O no hydrogen 3.099 N/A LYS 82.A N ASP 79.A O no hydrogen 3.231 N/A LYS 82.A NZ GLY 77.A O no hydrogen 2.839 N/A LYS 82.A NZ ASP 79.A OD1 no hydrogen 2.795 N/A TRP 83.A N GLY 49.A O no hydrogen 2.759 N/A TRP 83.A NE1 LEU 59.A O no hydrogen 3.006 N/A ARG 84.A N VAL 92.A O no hydrogen 2.931 N/A ASN 86.A N SER 90.A O no hydrogen 2.887 N/A ASN 86.A ND2 SER 90.A OG no hydrogen 3.073 N/A GLY 89.A N ASN 86.A O no hydrogen 2.985 N/A SER 90.A N ASP 88.A OD2 no hydrogen 3.050 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.648 N/A VAL 92.A N ARG 84.A O no hydrogen 2.889 N/A GLY 93.A N LEU 98.A O no hydrogen 2.889 N/A VAL 94.A N LYS 82.A O no hydrogen 2.924 N/A GLY 97.A N GLY 93.A O no hydrogen 2.857 N/A LEU 98.A N SER 96.A OG no hydrogen 3.115 N/A CYS 99.A N TYR 116.A O no hydrogen 2.848 N/A CYS 99.A SG GLN 124.A OE1 no hydrogen 3.835 N/A LEU 100.A N VAL 91.A O no hydrogen 2.862 N/A ASP 101.A N GLN 114.A O no hydrogen 2.941 N/A ALA 102.A N ASN 123.A O no hydrogen 3.024 N/A VAL 103.A N LEU 112.A O no hydrogen 2.956 N/A ASN 105.A N ALA 102.A O no hydrogen 3.162 N/A GLY 106.A N VAL 103.A O no hydrogen 3.120 N/A ASN 109.A ND2 ASP 34.A OD2 no hydrogen 3.011 N/A GLY 110.A N LEU 32.A O no hydrogen 2.914 N/A THR 111.A N ALA 108.A O no hydrogen 3.155 N/A THR 111.A OG1 ALA 108.A O no hydrogen 2.728 N/A ILE 113.A N LEU 30.A O no hydrogen 3.033 N/A GLN 114.A N ASP 101.A O no hydrogen 2.967 N/A GLN 114.A NE2 ASP 101.A OD1 no hydrogen 2.923 N/A LEU 115.A N SER 68.A O no hydrogen 2.903 N/A TYR 116.A N CYS 99.A O no hydrogen 2.946 N/A THR 117.A N ASN 66.A OD1 no hydrogen 2.934 N/A THR 117.A OG1 ASN 66.A OD1 no hydrogen 2.871 N/A CYS 118.A SG GLY 97.A O no hydrogen 3.858 N/A SER 119.A N GLN 124.A OE1 no hydrogen 2.818 N/A ASN 120.A N GLN 124.A OE1 no hydrogen 3.307 N/A GLY 121.A N SER 119.A OG no hydrogen 3.225 N/A ASN 123.A ND2 ALA 102.A O no hydrogen 2.912 N/A GLN 124.A N GLY 121.A O no hydrogen 2.880 N/A GLN 124.A NE2 ASP 101.A OD2 no hydrogen 2.864 N/A GLN 124.A NE2 THR 117.A O no hydrogen 3.049 N/A ARG 125.A NH1 ASN 120.A O no hydrogen 2.913 N/A TRP 126.A N GLY 89.A O no hydrogen 2.817 N/A THR 127.A N LYS 9.A O no hydrogen 2.919 N/A ARG 128.A NH1 GLY 6.A O no hydrogen 3.036 N/A ARG 128.A NH1 GLN 7.A O no hydrogen 3.117 N/A ARG 128.A NH1 TRP 43.A O no hydrogen 3.001 N/A ARG 128.A NH2 TRP 43.A O no hydrogen 2.874 N/A