Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 2.910 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.230 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.400 N/A ILE 9.A N HIS 5.A O no hydrogen 3.125 N/A ARG 10.A N PRO 6.A O no hydrogen 3.346 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.606 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.632 N/A LEU 11.A N GLY 8.A O no hydrogen 2.824 N/A GLY 12.A N LYS 15.A O no hydrogen 3.228 N/A ILE 13.A N ARG 10.A O no hydrogen 3.324 N/A VAL 14.A N ARG 10.A O no hydrogen 2.975 N/A LYS 15.A N ARG 10.A O no hydrogen 2.566 N/A LYS 15.A NZ ASN 7.A OD1 no hydrogen 3.050 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.298 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.849 N/A PHE 28.A N ASN 24.A O no hydrogen 2.717 N/A ASN 31.A N GLU 27.A O no hydrogen 2.937 N/A LEU 32.A N PHE 28.A O no hydrogen 3.002 N/A ASP 33.A N ALA 29.A O no hydrogen 3.088 N/A SER 34.A N ASP 30.A O no hydrogen 2.869 N/A SER 34.A OG ASP 30.A O no hydrogen 2.964 N/A SER 34.A OG ASN 31.A O no hydrogen 2.791 N/A ASP 35.A N ASN 31.A O no hydrogen 2.928 N/A PHE 36.A N LEU 32.A O no hydrogen 2.802 N/A LYS 37.A N ASP 33.A O no hydrogen 3.116 N/A VAL 38.A N SER 34.A O no hydrogen 3.041 N/A ARG 39.A N ASP 35.A O no hydrogen 3.071 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 3.064 N/A ARG 39.A NE ASP 35.A OD2 no hydrogen 3.248 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.692 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.757 N/A GLN 40.A N PHE 36.A O no hydrogen 2.945 N/A TYR 41.A N LYS 37.A O no hydrogen 2.885 N/A LEU 42.A N VAL 38.A O no hydrogen 2.670 N/A THR 43.A N ARG 39.A O no hydrogen 2.801 N/A LYS 44.A N GLN 40.A O no hydrogen 3.432 N/A LYS 44.A NZ GLN 40.A O no hydrogen 3.206 N/A GLU 45.A N TYR 41.A O no hydrogen 3.151 N/A LEU 46.A N LEU 42.A O no hydrogen 2.699 N/A ALA 47.A N LYS 44.A O no hydrogen 3.179 N/A LYS 48.A NZ LYS 44.A O no hydrogen 2.724 N/A SER 50.A N ALA 47.A O no hydrogen 3.064 N/A SER 50.A OG ALA 49.A O no hydrogen 2.561 N/A SER 50.A OG SER 50.A O no hydrogen 2.604 N/A VAL 51.A N LEU 46.A O no hydrogen 3.177 N/A SER 52.A N HIS 68.A O no hydrogen 2.698 N/A SER 52.A OG HIS 68.A O no hydrogen 3.103 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 3.247 N/A ARG 53.A N HIS 68.A O no hydrogen 3.258 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 2.907 N/A ARG 53.A NH2 TRP 17.A O no hydrogen 2.982 N/A VAL 55.A N THR 66.A O no hydrogen 2.936 N/A ILE 56.A N ASN 18.A O no hydrogen 3.202 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.347 N/A GLU 57.A N ARG 64.A O no hydrogen 2.910 N/A ARG 58.A NH1 ASN 31.A O no hydrogen 2.859 N/A LYS 61.A NZ LYS 61.A O no hydrogen 2.929 N/A SER 62.A OG ILE 63.A O no hydrogen 3.069 N/A SER 62.A OG PRO 97.A O no hydrogen 2.910 N/A ILE 63.A N PRO 97.A O no hydrogen 2.943 N/A ARG 64.A N GLU 57.A O no hydrogen 2.850 N/A VAL 65.A N GLN 99.A O no hydrogen 2.984 N/A THR 66.A N VAL 55.A O no hydrogen 2.906 N/A ILE 67.A N ASN 101.A O no hydrogen 3.084 N/A HIS 68.A N ARG 53.A O no hydrogen 3.014 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.379 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.235 N/A VAL 75.A N ARG 71.A O no hydrogen 3.193 N/A ILE 76.A N PRO 72.A O no hydrogen 2.738 N/A GLY 77.A N GLY 73.A O no hydrogen 2.779 N/A LYS 78.A N GLU 81.A OE2 no hydrogen 3.153 N/A GLU 81.A N LYS 78.A O no hydrogen 3.208 N/A VAL 83.A N ASP 82.A OD1 no hydrogen 2.661 N/A GLU 84.A N GLY 80.A O no hydrogen 2.757 N/A LYS 85.A N GLU 81.A O no hydrogen 2.923 N/A LEU 86.A N ASP 82.A O no hydrogen 2.879 N/A ARG 87.A N VAL 83.A O no hydrogen 2.818 N/A LYS 88.A N GLU 84.A O no hydrogen 2.962 N/A VAL 89.A N LYS 85.A O no hydrogen 2.897 N/A VAL 90.A N LEU 86.A O no hydrogen 2.895 N/A ALA 91.A N ARG 87.A O no hydrogen 2.871 N/A ASP 92.A N LYS 88.A O no hydrogen 2.988 N/A ILE 93.A N VAL 89.A O no hydrogen 2.867 N/A ALA 94.A N VAL 90.A O no hydrogen 2.889 N/A GLY 95.A N ASP 92.A O no hydrogen 2.667 N/A VAL 96.A N ALA 91.A O no hydrogen 2.827 N/A GLN 99.A N ILE 63.A O no hydrogen 2.878 N/A ASN 101.A N VAL 65.A O no hydrogen 2.943 N/A ALA 103.A N ILE 67.A O no hydrogen 2.818 N/A VAL 105.A N THR 69.A O no hydrogen 3.055 N/A LEU 110.A N LYS 107.A O no hydrogen 3.046 N/A ASP 111.A N PRO 108.A O no hydrogen 3.194 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.551 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 3.227 N/A VAL 115.A N ASP 111.A O no hydrogen 3.193 N/A ALA 116.A N ALA 112.A O no hydrogen 2.920 N/A ASP 117.A N LYS 113.A O no hydrogen 2.869 N/A SER 118.A N LEU 114.A O no hydrogen 2.906 N/A SER 118.A OG LEU 114.A O no hydrogen 3.485 N/A SER 118.A OG VAL 115.A O no hydrogen 2.458 N/A SER 118.A OG GLN 122.A OE1 no hydrogen 3.248 N/A ILE 119.A N VAL 115.A O no hydrogen 2.929 N/A THR 120.A N ALA 116.A O no hydrogen 2.926 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.367 N/A SER 121.A N ASP 117.A O no hydrogen 2.856 N/A SER 121.A OG ASP 117.A O no hydrogen 3.003 N/A SER 121.A OG SER 118.A O no hydrogen 2.341 N/A GLN 122.A N SER 118.A O no hydrogen 2.896 N/A LEU 123.A N ILE 119.A O no hydrogen 2.875 N/A GLU 124.A N THR 120.A O no hydrogen 2.921 N/A ARG 125.A N SER 121.A O no hydrogen 2.738 N/A ARG 126.A N LEU 123.A O no hydrogen 2.455 N/A VAL 127.A N GLN 122.A O no hydrogen 3.156 N/A ALA 132.A N MET 128.A O no hydrogen 3.012 N/A MET 133.A N PHE 129.A O no hydrogen 2.885 N/A LYS 134.A N ARG 130.A O no hydrogen 2.943 N/A ARG 135.A N ARG 131.A O no hydrogen 2.835 N/A ALA 136.A N ALA 132.A O no hydrogen 3.077 N/A VAL 137.A N MET 133.A O no hydrogen 3.077 N/A GLN 138.A N LYS 134.A O no hydrogen 3.150 N/A ASN 139.A N ARG 135.A O no hydrogen 3.020 N/A ALA 140.A N ALA 136.A O no hydrogen 3.002 N/A MET 141.A N VAL 137.A O no hydrogen 2.903 N/A ARG 142.A N GLN 138.A O no hydrogen 2.848 N/A LEU 143.A N ASN 139.A O no hydrogen 2.920 N/A GLY 144.A N MET 141.A O no hydrogen 2.870 N/A ALA 145.A N ALA 140.A O no hydrogen 3.009 N/A GLY 147.A N PHE 202.A O no hydrogen 2.956 N/A ILE 148.A N GLU 169.A O no hydrogen 2.895 N/A LYS 149.A N TRP 200.A O no hydrogen 2.921 N/A VAL 150.A N TYR 167.A O no hydrogen 2.910 N/A GLU 151.A N LYS 198.A O no hydrogen 2.981 N/A VAL 152.A N GLU 165.A O no hydrogen 3.007 N/A SER 153.A N GLY 196.A O no hydrogen 2.836 N/A SER 153.A OG GLY 196.A O no hydrogen 3.308 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.074 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.077 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.522 N/A GLY 158.A N ARG 155.A O no hydrogen 3.032 N/A GLU 165.A N VAL 152.A O no hydrogen 2.936 N/A TYR 167.A N VAL 150.A O no hydrogen 2.890 N/A GLU 169.A N ILE 148.A O no hydrogen 2.668 N/A THR 176.A OG1 GLU 205.A OE2 no hydrogen 2.913 N/A ALA 179.A N THR 176.A O no hydrogen 2.870 N/A ASP 180.A N GLY 204.A O no hydrogen 3.398 N/A ASP 182.A N ILE 201.A O no hydrogen 2.930 N/A TYR 183.A OH THR 185.A OG1 no hydrogen 2.811 N/A ASN 184.A N VAL 199.A O no hydrogen 2.947 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 2.811 N/A SER 186.A N VAL 197.A O no hydrogen 2.878 N/A ALA 188.A N ILE 195.A O no hydrogen 2.919 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.790 N/A GLY 193.A N THR 190.A OG1 no hydrogen 3.002 N/A ILE 195.A N ALA 188.A O no hydrogen 2.905 N/A GLY 196.A N SER 153.A O no hydrogen 3.225 N/A VAL 197.A N SER 186.A O no hydrogen 2.907 N/A LYS 198.A N GLU 151.A O no hydrogen 2.940 N/A VAL 199.A N ASN 184.A O no hydrogen 2.914 N/A TRP 200.A N LYS 149.A O no hydrogen 2.866 N/A ILE 201.A N ASP 182.A O no hydrogen 2.867 N/A PHE 202.A N GLY 147.A O no hydrogen 2.989 N/A LYS 203.A N ASP 180.A O no hydrogen 3.069 N/A ILE 206.A N ARG 178.A O no hydrogen 2.809 N/A