Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 22.A O no hydrogen 3.029 N/A SER 6.A N SER 20.A O no hydrogen 2.895 N/A GLY 8.A N THR 113.A OG1 no hydrogen 3.171 N/A VAL 11.A N THR 116.A O no hydrogen 2.765 N/A GLY 14.A N LEU 85.A O no hydrogen 2.760 N/A GLY 15.A N LYS 12.A O no hydrogen 2.984 N/A LEU 17.A N MET 82.A O no hydrogen 2.951 N/A LEU 19.A N LEU 80.A O no hydrogen 2.898 N/A SER 20.A N SER 6.A O no hydrogen 2.982 N/A CYS 21.A N LEU 78.A O no hydrogen 2.838 N/A ALA 22.A N VAL 4.A O no hydrogen 2.871 N/A ALA 23.A N ASN 76.A O no hydrogen 3.096 N/A SER 24.A N LYS 2.A O no hydrogen 3.189 N/A SER 24.A OG LYS 2.A O no hydrogen 3.405 N/A ILE 30.A N GLY 27.A O no hydrogen 2.957 N/A ASP 32.A N GLY 98.A O no hydrogen 2.859 N/A MET 33.A N MET 50.A O no hydrogen 2.946 N/A SER 34.A N THR 96.A O no hydrogen 3.008 N/A SER 34.A OG MET 33.A O no hydrogen 3.136 N/A SER 34.A OG ALA 48.A O no hydrogen 3.024 N/A TRP 35.A N ALA 48.A O no hydrogen 2.825 N/A VAL 36.A N TYR 94.A O no hydrogen 2.973 N/A ARG 37.A N GLU 45.A O no hydrogen 2.771 N/A ARG 37.A NE TYR 93.A OH no hydrogen 3.097 N/A ARG 37.A NH1 GLU 45.A OE1 no hydrogen 3.132 N/A ARG 37.A NH2 ASP 89.A OD1 no hydrogen 2.661 N/A ARG 37.A NH2 TYR 93.A OH no hydrogen 2.663 N/A GLN 38.A N MET 92.A O no hydrogen 2.795 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.461 N/A THR 39.A N ARG 43.A O no hydrogen 2.936 N/A THR 39.A OG1 GLU 41.A OE1 no hydrogen 3.439 N/A LYS 42.A N THR 39.A O no hydrogen 2.891 N/A ARG 43.A N THR 39.A OG1 no hydrogen 3.343 N/A GLU 45.A N ARG 37.A O no hydrogen 2.757 N/A VAL 47.A N TRP 35.A O no hydrogen 2.929 N/A ALA 48.A N TRP 35.A O no hydrogen 3.103 N/A TYR 49.A N TYR 58.A O no hydrogen 3.150 N/A TYR 49.A OH ASP 32.A OD1 no hydrogen 2.994 N/A MET 50.A N MET 33.A O no hydrogen 2.908 N/A SER 51.A N ASN 56.A O no hydrogen 2.968 N/A SER 51.A OG SER 52.A O no hydrogen 2.959 N/A SER 52.A N ASP 32.A OD1 no hydrogen 2.956 N/A GLY 53.A N THR 29.A O no hydrogen 3.047 N/A ASN 56.A N SER 51.A OG no hydrogen 2.963 N/A TYR 58.A N TYR 49.A O no hydrogen 2.998 N/A VAL 63.A N PRO 60.A O no hydrogen 2.958 N/A LYS 64.A N PRO 60.A O no hydrogen 3.028 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.352 N/A ARG 66.A N VAL 63.A O no hydrogen 2.930 N/A ARG 66.A NE SER 84.A O no hydrogen 3.342 N/A ARG 66.A NH1 THR 62.A O no hydrogen 2.808 N/A ARG 66.A NH2 SER 84.A O no hydrogen 3.307 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.274 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.269 N/A PHE 67.A N VAL 63.A O no hydrogen 3.085 N/A THR 68.A N GLN 81.A O no hydrogen 2.865 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.603 N/A SER 70.A N TYR 79.A O no hydrogen 3.017 N/A ARG 71.A NH1 GLY 53.A O no hydrogen 3.419 N/A ARG 71.A NH2 GLY 53.A O no hydrogen 3.338 N/A ASP 72.A N THR 77.A O no hydrogen 2.849 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.122 N/A ASN 76.A N ASN 73.A O no hydrogen 3.058 N/A ASN 76.A ND2 ASN 73.A O no hydrogen 2.871 N/A THR 77.A N ASP 72.A O no hydrogen 3.033 N/A LEU 78.A N CYS 21.A O no hydrogen 2.905 N/A TYR 79.A N SER 70.A O no hydrogen 2.812 N/A LEU 80.A N LEU 19.A O no hydrogen 2.906 N/A GLN 81.A N THR 68.A O no hydrogen 2.850 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.259 N/A MET 82.A N LEU 17.A O no hydrogen 2.788 N/A SER 83.A N ARG 66.A O no hydrogen 2.812 N/A SER 83.A OG ARG 66.A O no hydrogen 2.930 N/A LEU 85.A N GLY 15.A O no hydrogen 3.395 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.890 N/A SER 87.A OG GLU 88.A OE2 no hydrogen 3.307 N/A ASP 89.A N LYS 86.A O no hydrogen 3.364 N/A THR 90.A N SER 87.A O no hydrogen 3.257 N/A ALA 91.A N VAL 115.A O no hydrogen 2.973 N/A MET 92.A N GLN 38.A O no hydrogen 2.882 N/A TYR 93.A N THR 113.A O no hydrogen 2.844 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.658 N/A TYR 94.A N VAL 36.A O no hydrogen 2.860 N/A CYS 95.A N GLU 5.A OE1 no hydrogen 2.544 N/A THR 96.A N SER 34.A O no hydrogen 2.855 N/A THR 96.A OG1 SER 34.A O no hydrogen 3.112 N/A ARG 97.A N TYR 108.A O no hydrogen 2.933 N/A ARG 97.A NH2 SER 24.A O no hydrogen 2.775 N/A GLY 98.A N ASP 32.A O no hydrogen 2.867 N/A ALA 99.A N TYR 104.A O no hydrogen 2.978 N/A PHE 100.A N ASP 32.A OD2 no hydrogen 2.690 N/A TYR 101.A OH ILE 30.A O no hydrogen 2.744 N/A TYR 102.A N ALA 99.A O no hydrogen 2.993 N/A GLY 103.A N PHE 100.A O no hydrogen 2.911 N/A TYR 104.A N ALA 99.A O no hydrogen 3.177 N/A TYR 108.A N ARG 97.A O no hydrogen 2.916 N/A GLY 110.A N CYS 95.A O no hydrogen 2.979 N/A THR 113.A N TYR 93.A O no hydrogen 2.873 N/A VAL 115.A N ALA 91.A O no hydrogen 2.876 N/A THR 116.A N GLY 9.A O no hydrogen 2.880 N/A SER 118.A N VAL 11.A O no hydrogen 3.025 N/A THR 123.A N PHE 152.A O no hydrogen 2.970 N/A THR 123.A OG1 LYS 121.A O no hydrogen 3.153 N/A SER 126.A N LYS 149.A O no hydrogen 2.904 N/A TYR 128.A N LEU 147.A O no hydrogen 2.847 N/A LEU 130.A N GLY 145.A O no hydrogen 2.930 N/A THR 137.A OG1 CYS 134.A O no hydrogen 3.414 N/A VAL 142.A N VAL 189.A O no hydrogen 2.887 N/A THR 143.A OG1 THR 188.A OG1 no hydrogen 2.809 N/A LEU 144.A N VAL 187.A O no hydrogen 2.816 N/A GLY 145.A N LEU 130.A O no hydrogen 2.913 N/A CYS 146.A N SER 185.A O no hydrogen 2.879 N/A LEU 147.A N TYR 128.A O no hydrogen 2.879 N/A VAL 148.A N LEU 183.A O no hydrogen 2.845 N/A LYS 149.A N SER 126.A O no hydrogen 2.902 N/A GLY 150.A N TYR 181.A O no hydrogen 2.938 N/A TYR 151.A N TYR 181.A O no hydrogen 3.341 N/A TYR 151.A OH GLU 154.A OE2 no hydrogen 3.076 N/A PHE 152.A N THR 123.A O no hydrogen 3.110 N/A THR 157.A N ALA 204.A O no hydrogen 2.901 N/A THR 159.A N ASN 202.A O no hydrogen 2.931 N/A TRP 160.A NE1 SER 185.A OG no hydrogen 3.034 N/A ASN 161.A N THR 200.A O no hydrogen 2.566 N/A ASN 161.A ND2 SER 198.A O no hydrogen 2.677 N/A SER 162.A N ASN 202.A OD1 no hydrogen 2.365 N/A GLY 163.A N TRP 160.A O no hydrogen 3.199 N/A SER 164.A N ASN 161.A O no hydrogen 3.139 N/A SER 164.A OG ASN 161.A O no hydrogen 2.854 N/A LEU 165.A N TRP 160.A O no hydrogen 3.268 N/A HIS 170.A N SER 186.A O no hydrogen 2.892 N/A THR 171.A OG1 SER 185.A OG no hydrogen 3.066 N/A PHE 172.A N SER 184.A O no hydrogen 2.904 N/A VAL 175.A N THR 182.A O no hydrogen 2.911 N/A GLN 177.A N LEU 180.A O no hydrogen 2.907 N/A LEU 180.A N GLN 177.A O no hydrogen 2.927 N/A TYR 181.A N TYR 151.A O no hydrogen 2.709 N/A THR 182.A N VAL 175.A O no hydrogen 2.886 N/A LEU 183.A N VAL 148.A O no hydrogen 2.869 N/A SER 185.A N CYS 146.A O no hydrogen 2.964 N/A SER 185.A OG HIS 170.A O no hydrogen 3.353 N/A SER 185.A OG THR 171.A OG1 no hydrogen 3.066 N/A SER 186.A N HIS 170.A O no hydrogen 2.857 N/A VAL 187.A N LEU 144.A O no hydrogen 2.876 N/A THR 188.A N GLY 168.A O no hydrogen 2.933 N/A THR 188.A OG1 THR 143.A OG1 no hydrogen 2.809 N/A VAL 189.A N VAL 142.A O no hydrogen 2.954 N/A THR 190.A OG1 SER 140.A O no hydrogen 3.481 N/A SER 191.A N SER 140.A O no hydrogen 3.257 N/A SER 191.A OG GLY 139.A O no hydrogen 3.082 N/A THR 193.A N THR 190.A O no hydrogen 2.884 N/A THR 193.A OG1 THR 190.A O no hydrogen 3.385 N/A TRP 194.A NE1 ILE 216.A O no hydrogen 3.248 N/A SER 196.A OG SER 192.A O no hydrogen 2.714 N/A GLN 197.A N THR 193.A O no hydrogen 2.866 N/A THR 200.A N ASN 161.A OD1 no hydrogen 2.377 N/A CYS 201.A N LYS 214.A O no hydrogen 2.824 N/A ASN 202.A N THR 159.A O no hydrogen 2.859 N/A VAL 203.A N VAL 212.A O no hydrogen 2.873 N/A ALA 204.A N THR 157.A O no hydrogen 2.902 N/A HIS 205.A N THR 210.A O no hydrogen 2.908 N/A HIS 205.A ND1 SER 208.A OG no hydrogen 3.075 N/A HIS 205.A NE2 PRO 153.A O no hydrogen 2.897 N/A SER 208.A N HIS 205.A O no hydrogen 3.333 N/A SER 208.A OG HIS 205.A ND1 no hydrogen 3.075 N/A SER 209.A N PRO 206.A O no hydrogen 2.916 N/A THR 210.A N HIS 205.A O no hydrogen 2.976 N/A THR 210.A OG1 HIS 205.A O no hydrogen 3.247 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.983 N/A VAL 212.A N VAL 203.A O no hydrogen 2.863 N/A LYS 214.A N CYS 201.A O no hydrogen 2.922 N/A LYS 215.A NZ SER 198.A OG no hydrogen 2.927 N/A ILE 216.A N ILE 199.A O no hydrogen 3.090 N/A