Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 99.A OD1 no hydrogen 3.203 N/A SER 1.A OG THR 4.A OG1 no hydrogen 3.103 N/A THR 4.A OG1 SER 1.A OG no hydrogen 3.103 N/A LYS 5.A N SER 1.A O no hydrogen 3.256 N/A LYS 5.A NZ ASP 99.A OD1 no hydrogen 3.462 N/A LYS 5.A NZ ASP 99.A OD2 no hydrogen 3.049 N/A SER 6.A N ILE 2.A O no hydrogen 3.130 N/A SER 6.A N VAL 3.A O no hydrogen 3.041 N/A SER 6.A OG ILE 2.A O no hydrogen 3.240 N/A ILE 7.A N VAL 3.A O no hydrogen 2.991 N/A VAL 8.A N THR 4.A O no hydrogen 2.924 N/A ASN 9.A N LYS 5.A O no hydrogen 3.206 N/A ALA 10.A N SER 6.A O no hydrogen 3.231 N/A ASP 11.A N ILE 7.A O no hydrogen 2.993 N/A ALA 12.A N VAL 8.A O no hydrogen 3.120 N/A GLU 13.A N ASN 9.A O no hydrogen 3.407 N/A ALA 14.A N ASP 11.A O no hydrogen 3.005 N/A ARG 15.A N ALA 10.A O no hydrogen 2.919 N/A ARG 15.A NE GLU 13.A OE1 no hydrogen 3.444 N/A ARG 15.A NH1 TYR 16.A O no hydrogen 3.078 N/A ARG 15.A NH1 GLU 21.A OE2 no hydrogen 2.876 N/A ARG 15.A NH2 GLU 21.A OE1 no hydrogen 2.846 N/A ARG 15.A NH2 GLU 21.A OE2 no hydrogen 3.526 N/A SER 18.A N GLU 21.A OE2 no hydrogen 3.309 N/A GLU 21.A N SER 18.A O no hydrogen 3.221 N/A LEU 22.A N SER 18.A O no hydrogen 3.003 N/A ASP 23.A N PRO 19.A O no hydrogen 2.928 N/A ARG 24.A N GLY 20.A O no hydrogen 3.340 N/A ILE 25.A N GLU 21.A O no hydrogen 3.287 N/A LYS 26.A N LEU 22.A O no hydrogen 3.185 N/A SER 27.A N ASP 23.A O no hydrogen 2.977 N/A PHE 28.A N ARG 24.A O no hydrogen 3.275 N/A VAL 29.A N ILE 25.A O no hydrogen 2.944 N/A LEU 30.A N LYS 26.A O no hydrogen 3.160 N/A SER 31.A N PHE 28.A O no hydrogen 3.178 N/A SER 31.A OG SER 27.A O no hydrogen 3.491 N/A SER 31.A OG PHE 28.A O no hydrogen 2.756 N/A GLY 32.A N VAL 29.A O no hydrogen 3.318 N/A ARG 35.A N SER 31.A O no hydrogen 3.206 N/A ARG 35.A NE SER 31.A OG no hydrogen 3.160 N/A ARG 35.A NH2 ILE 95.A O no hydrogen 2.627 N/A VAL 36.A N GLY 32.A O no hydrogen 3.048 N/A ARG 37.A N ALA 33.A O no hydrogen 3.164 N/A ILE 38.A N ARG 34.A O no hydrogen 3.129 N/A ALA 39.A N ARG 35.A O no hydrogen 3.053 N/A GLN 40.A N VAL 36.A O no hydrogen 3.337 N/A GLN 40.A NE2 VAL 36.A O no hydrogen 2.782 N/A THR 41.A N ARG 37.A O no hydrogen 3.002 N/A THR 41.A OG1 ARG 37.A O no hydrogen 3.178 N/A LEU 42.A N ILE 38.A O no hydrogen 3.101 N/A THR 43.A N ALA 39.A O no hydrogen 2.766 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.974 N/A GLU 44.A N GLN 40.A O no hydrogen 2.914 N/A ASN 45.A N THR 41.A O no hydrogen 3.010 N/A ILE 49.A N ASN 45.A O no hydrogen 2.922 N/A VAL 50.A N ARG 46.A O no hydrogen 3.067 N/A LYS 51.A N GLU 47.A O no hydrogen 3.031 N/A GLN 52.A N ARG 48.A O no hydrogen 3.016 N/A ALA 53.A N ILE 49.A O no hydrogen 3.343 N/A GLY 54.A N VAL 50.A O no hydrogen 2.915 N/A ASP 55.A N LYS 51.A O no hydrogen 2.962 N/A GLN 56.A N GLN 52.A O no hydrogen 3.205 N/A LEU 57.A N ALA 53.A O no hydrogen 2.859 N/A LEU 57.A N GLY 54.A O no hydrogen 2.970 N/A PHE 58.A N GLY 54.A O no hydrogen 3.282 N/A GLN 59.A N GLN 56.A O no hydrogen 3.161 N/A LYS 60.A N LEU 57.A O no hydrogen 2.878 N/A ARG 61.A N LEU 57.A O no hydrogen 2.760 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 3.342 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 3.460 N/A VAL 65.A N PRO 62.A O no hydrogen 3.041 N/A ASN 70.A ND2 LEU 118.A O no hydrogen 3.220 N/A THR 77.A N GLY 73.A O no hydrogen 2.830 N/A THR 79.A N GLU 75.A O no hydrogen 3.335 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.913 N/A CYS 80.A N MET 76.A O no hydrogen 2.932 N/A LEU 81.A N THR 77.A O no hydrogen 3.141 N/A ARG 82.A N ALA 78.A O no hydrogen 2.949 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 3.076 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 2.968 N/A ASP 83.A N THR 79.A O no hydrogen 3.151 N/A ASP 85.A N LEU 81.A O no hydrogen 3.182 N/A ASP 85.A N ARG 82.A O no hydrogen 2.884 N/A TYR 86.A N ARG 82.A O no hydrogen 2.862 N/A TYR 87.A N ASP 83.A O no hydrogen 3.092 N/A TYR 87.A OH GLY 107.A O no hydrogen 2.980 N/A LEU 88.A N LEU 84.A O no hydrogen 3.035 N/A ARG 89.A N ASP 85.A O no hydrogen 2.977 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 3.298 N/A LEU 90.A N TYR 86.A O no hydrogen 3.150 N/A VAL 91.A N TYR 87.A O no hydrogen 3.055 N/A VAL 91.A N LEU 88.A O no hydrogen 3.020 N/A THR 92.A N LEU 88.A O no hydrogen 3.329 N/A THR 92.A N ARG 89.A O no hydrogen 3.207 N/A THR 92.A OG1 ARG 89.A O no hydrogen 2.841 N/A TYR 93.A N ARG 89.A O no hydrogen 3.489 N/A GLY 94.A N LEU 90.A O no hydrogen 3.254 N/A ILE 95.A N VAL 91.A O no hydrogen 3.222 N/A VAL 96.A N THR 92.A O no hydrogen 3.103 N/A SER 97.A N TYR 93.A O no hydrogen 3.216 N/A SER 97.A N GLY 94.A O no hydrogen 3.096 N/A GLY 98.A N ILE 95.A O no hydrogen 3.350 N/A ASP 99.A N GLY 94.A O no hydrogen 3.256 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 3.240 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 3.359 N/A ILE 103.A N VAL 100.A O no hydrogen 3.053 N/A GLU 104.A N VAL 100.A O no hydrogen 2.988 N/A GLU 105.A N THR 101.A O no hydrogen 3.117 N/A GLY 107.A N ILE 103.A O no hydrogen 2.827 N/A LEU 108.A N GLU 104.A O no hydrogen 2.956 N/A VAL 109.A N GLU 104.A O no hydrogen 3.007 N/A MET 114.A N GLY 110.A O no hydrogen 3.256 N/A TYR 115.A N VAL 111.A O no hydrogen 3.088 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.722 N/A LYS 116.A N ARG 112.A O no hydrogen 3.009 N/A SER 117.A N GLU 113.A O no hydrogen 3.019 N/A LEU 118.A N MET 114.A O no hydrogen 3.087 N/A GLY 119.A N TYR 115.A O no hydrogen 2.805 N/A THR 120.A N TYR 115.A O no hydrogen 3.002 N/A THR 120.A OG1 ASN 70.A OD1 no hydrogen 2.938 N/A ALA 124.A N PRO 121.A O no hydrogen 3.349 N/A VAL 125.A N ILE 122.A O no hydrogen 2.974 N/A ALA 126.A N ILE 122.A O no hydrogen 2.824 N/A GLU 127.A N SER 123.A O no hydrogen 2.947 N/A GLY 128.A N ALA 124.A O no hydrogen 3.121 N/A VAL 129.A N VAL 125.A O no hydrogen 3.150 N/A LYS 130.A N ALA 126.A O no hydrogen 3.025 N/A CYS 131.A N GLU 127.A O no hydrogen 3.026 N/A CYS 131.A N GLY 128.A O no hydrogen 2.855 N/A CYS 131.A SG GLU 127.A O no hydrogen 3.355 N/A MET 132.A N GLY 128.A O no hydrogen 2.967 N/A LYS 133.A N VAL 129.A O no hydrogen 3.111 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 2.868 N/A LYS 133.A NZ ASP 153.A OD2 no hydrogen 3.166 N/A SER 134.A OG LYS 130.A O no hydrogen 3.245 N/A VAL 135.A N CYS 131.A O no hydrogen 3.387 N/A ALA 136.A N LYS 133.A O no hydrogen 2.929 N/A SER 137.A N LYS 133.A O no hydrogen 2.783 N/A SER 137.A OG LYS 133.A O no hydrogen 3.332 N/A SER 138.A OG VAL 135.A O no hydrogen 2.813 N/A SER 145.A N SER 141.A O no hydrogen 3.348 N/A SER 145.A OG GLY 142.A O no hydrogen 2.849 N/A GLU 147.A N GLU 143.A O no hydrogen 3.232 N/A ALA 148.A N ASP 144.A O no hydrogen 3.051 N/A GLY 149.A N SER 145.A O no hydrogen 3.374 N/A PHE 150.A N ALA 146.A O no hydrogen 3.283 N/A PHE 150.A N GLU 147.A O no hydrogen 3.152 N/A TYR 151.A N ALA 148.A O no hydrogen 3.024 N/A PHE 152.A N ALA 148.A O no hydrogen 3.174 N/A ASP 153.A N GLY 149.A O no hydrogen 3.142 N/A TYR 154.A N PHE 150.A O no hydrogen 3.320 N/A TYR 154.A OH GLU 104.A OE2 no hydrogen 2.957 N/A VAL 156.A N PHE 152.A O no hydrogen 3.121 N/A GLY 157.A N ASP 153.A O no hydrogen 3.170 N/A ALA 158.A N TYR 154.A O no hydrogen 3.044 N/A ALA 158.A N VAL 155.A O no hydrogen 3.294 N/A MET 159.A N VAL 156.A O no hydrogen 3.100 N/A