Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b35_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 GLU 6.A OE1 no hydrogen 3.088 N/A LYS 10.A N ASN 7.A O no hydrogen 2.816 N/A ARG 11.A N GLU 8.A O no hydrogen 3.329 N/A THR 13.A N SER 24.A O no hydrogen 2.847 N/A GLU 15.A N PHE 22.A O no hydrogen 3.072 N/A LYS 17.A N VAL 20.A O no hydrogen 2.739 N/A VAL 20.A N LYS 17.A O no hydrogen 2.915 N/A PHE 22.A N GLU 15.A O no hydrogen 2.900 N/A SER 24.A N THR 13.A O no hydrogen 2.936 N/A GLY 26.A N ARG 11.A O no hydrogen 2.935 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.549 N/A ASN 43.A N SER 41.A OG no hydrogen 3.084 N/A TYR 44.A N SER 41.A O no hydrogen 3.265 N/A LEU 45.A N SER 41.A O no hydrogen 3.121 N/A ASP 46.A N THR 42.A O no hydrogen 2.994 N/A LYS 47.A N TYR 44.A O no hydrogen 2.802 N/A ASN 48.A N LEU 45.A O no hydrogen 3.212 N/A ARG 50.A N LEU 45.A O no hydrogen 3.435 N/A ARG 50.A NH1 ASP 46.A OD1 no hydrogen 2.932 N/A ARG 53.A NE ILE 54.A O no hydrogen 3.083 N/A ARG 53.A NH2 ILE 54.A O no hydrogen 3.257 N/A HIS 55.A NE2 GLU 51.A OE1 no hydrogen 3.148 N/A SER 56.A N ASP 59.A OD2 no hydrogen 2.810 N/A SER 56.A OG ASP 59.A OD2 no hydrogen 2.941 N/A PHE 60.A N SER 56.A O no hydrogen 3.146 N/A LEU 61.A N ILE 57.A O no hydrogen 3.240 N/A SER 62.A N ASP 59.A O no hydrogen 2.953 N/A SER 62.A OG LYS 58.A O no hydrogen 2.786 N/A SER 62.A OG LEU 219.A O no hydrogen 3.516 N/A ARG 63.A N PHE 60.A O no hydrogen 3.177 N/A ARG 63.A NH2 HIS 55.A ND1 no hydrogen 3.387 N/A ILE 65.A N ALA 217.A O no hydrogen 2.774 N/A ILE 67.A N VAL 215.A O no hydrogen 2.862 N/A THR 69.A OG1 THR 214.A OG1 no hydrogen 2.962 N/A ASN 70.A N TYR 213.A O no hydrogen 3.034 N/A ASN 70.A ND2 TYR 213.A OH no hydrogen 3.443 N/A TRP 72.A N ILE 211.A O no hydrogen 2.885 N/A SER 73.A N ASP 76.A OD2 no hydrogen 2.919 N/A SER 73.A OG SER 75.A OG no hydrogen 3.002 N/A VAL 74.A N GLY 209.A O no hydrogen 3.172 N/A SER 75.A N SER 73.A OG no hydrogen 3.122 N/A SER 75.A OG SER 73.A OG no hydrogen 3.002 N/A ASP 76.A N SER 73.A O no hydrogen 3.295 N/A GLU 79.A N VAL 197.A O no hydrogen 2.931 N/A LYS 80.A N PRO 77.A O no hydrogen 3.182 N/A LYS 80.A NZ ASP 76.A OD1 no hydrogen 2.840 N/A LEU 82.A N VAL 195.A O no hydrogen 2.854 N/A THR 84.A OG1 ILE 193.A O no hydrogen 2.860 N/A ALA 85.A N ILE 193.A O no hydrogen 3.363 N/A ASN 86.A ND2 ILE 240.A O no hydrogen 2.621 N/A PHE 87.A N GLY 191.A O no hydrogen 2.965 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.616 N/A VAL 90.A N ASN 86.A O no hydrogen 3.074 N/A LEU 91.A N PRO 88.A O no hydrogen 2.733 N/A ILE 92.A N PRO 88.A O no hydrogen 2.945 N/A SER 93.A N GLU 89.A O no hydrogen 3.140 N/A SER 93.A OG GLU 89.A O no hydrogen 3.500 N/A SER 93.A OG VAL 90.A O no hydrogen 3.274 N/A ASN 94.A N LEU 91.A O no hydrogen 3.261 N/A TYR 97.A N ASN 94.A OD1 no hydrogen 3.054 N/A TYR 97.A OH ARG 63.A O no hydrogen 2.633 N/A GLN 98.A N ASN 94.A O no hydrogen 2.977 N/A ASP 99.A N ALA 95.A O no hydrogen 3.095 N/A LYS 100.A N TYR 97.A O no hydrogen 3.018 N/A LEU 101.A N TYR 97.A O no hydrogen 3.062 N/A LEU 101.A N GLN 98.A O no hydrogen 3.155 N/A VAL 105.A N GLN 225.A O no hydrogen 2.946 N/A GLY 106.A N GLN 225.A O no hydrogen 3.092 N/A LEU 107.A N TYR 181.A O no hydrogen 3.014 N/A ARG 108.A N ASP 223.A O no hydrogen 3.045 N/A ARG 108.A NE LEU 179.A O no hydrogen 2.517 N/A THR 110.A N GLU 220.A O no hydrogen 2.996 N/A LEU 111.A N ILE 172.A O no hydrogen 2.621 N/A VAL 112.A N HIS 218.A O no hydrogen 3.078 N/A VAL 113.A N MET 170.A O no hydrogen 3.027 N/A LYS 114.A N TRP 216.A O no hydrogen 2.913 N/A VAL 115.A N VAL 168.A O no hydrogen 2.991 N/A GLN 116.A N THR 214.A O no hydrogen 2.916 N/A GLN 116.A NE2 GLU 167.A OE2 no hydrogen 2.624 N/A VAL 117.A N THR 166.A O no hydrogen 2.964 N/A ASN 118.A N GLU 212.A O no hydrogen 3.147 N/A GLN 120.A N GLN 123.A OE1 no hydrogen 2.885 N/A PHE 122.A N GLN 120.A OE1 no hydrogen 2.912 N/A GLN 123.A N GLN 120.A O no hydrogen 3.100 N/A GLN 123.A NE2 ASP 203.A OD1 no hydrogen 2.796 N/A GLN 124.A N HIS 202.A O no hydrogen 3.324 N/A ARG 126.A N SER 199.A O no hydrogen 3.236 N/A ARG 126.A NE ASP 159.A OD1 no hydrogen 2.824 N/A ARG 126.A NH2 ASP 159.A OD1 no hydrogen 2.901 N/A LEU 127.A N LEU 160.A O no hydrogen 3.058 N/A MET 128.A N VAL 196.A O no hydrogen 2.873 N/A LEU 129.A N THR 158.A O no hydrogen 2.843 N/A GLN 130.A N TYR 194.A O no hydrogen 2.872 N/A TYR 131.A N PRO 156.A O no hydrogen 3.093 N/A ILE 132.A N SER 192.A O no hydrogen 3.023 N/A TYR 134.A N PHE 190.A O no hydrogen 2.881 N/A TYR 134.A OH SER 176.A OG no hydrogen 2.690 N/A TYR 137.A N TYR 134.A O no hydrogen 2.916 N/A MET 138.A N ALA 135.A O no hydrogen 3.152 N/A ARG 141.A N ASN 140.A OD1 no hydrogen 2.685 N/A VAL 142.A N MET 138.A O no hydrogen 3.003 N/A THR 143.A N PRO 139.A O no hydrogen 3.053 N/A THR 143.A OG1 PRO 139.A O no hydrogen 2.819 N/A LEU 144.A N ASN 140.A O no hydrogen 3.133 N/A ILE 145.A N ARG 141.A O no hydrogen 3.340 N/A ASN 146.A N VAL 142.A O no hydrogen 3.074 N/A GLU 147.A N LEU 144.A O no hydrogen 3.493 N/A GLY 151.A N THR 148.A OG1 no hydrogen 3.137 N/A ARG 152.A N THR 148.A O no hydrogen 3.302 N/A SER 153.A N LEU 149.A O no hydrogen 2.975 N/A SER 153.A OG LEU 149.A O no hydrogen 3.524 N/A SER 153.A OG GLN 150.A O no hydrogen 2.917 N/A GLY 154.A N GLN 150.A O no hydrogen 3.278 N/A GLY 154.A N GLY 151.A O no hydrogen 3.236 N/A CYS 155.A N ARG 152.A O no hydrogen 3.345 N/A CYS 155.A SG GLN 130.A OE1 no hydrogen 3.792 N/A CYS 155.A SG GLY 151.A O no hydrogen 3.626 N/A ARG 157.A NE ASP 159.A OD2 no hydrogen 3.151 N/A ARG 157.A NH1 SER 153.A O no hydrogen 3.079 N/A ARG 157.A NH2 ASP 159.A OD2 no hydrogen 2.815 N/A THR 158.A N LEU 129.A O no hydrogen 3.037 N/A LEU 160.A N LEU 127.A O no hydrogen 2.919 N/A LEU 162.A N GLY 125.A O no hydrogen 2.892 N/A SER 163.A OG GLU 161.A OE1 no hydrogen 2.714 N/A GLY 165.A N GLU 161.A O no hydrogen 2.981 N/A VAL 168.A N VAL 115.A O no hydrogen 3.154 N/A MET 170.A N VAL 113.A O no hydrogen 2.914 N/A ILE 172.A N LEU 111.A O no hydrogen 2.695 N/A TYR 174.A OH HIS 178.A O no hydrogen 3.145 N/A SER 176.A OG TYR 134.A OH no hydrogen 2.690 N/A HIS 178.A N SER 176.A OG no hydrogen 2.997 N/A TYR 180.A OH ASP 223.A OD2 no hydrogen 2.708 N/A TYR 181.A N LEU 107.A O no hydrogen 2.838 N/A ASN 182.A N GLN 187.A O no hydrogen 3.014 N/A LEU 183.A N VAL 105.A O no hydrogen 2.975 N/A THR 185.A N ASN 182.A O no hydrogen 3.224 N/A GLY 186.A N ASN 182.A O no hydrogen 2.899 N/A GLY 188.A N TYR 137.A OH no hydrogen 3.015 N/A PHE 190.A N PHE 87.A O no hydrogen 3.093 N/A SER 192.A N ILE 132.A O no hydrogen 3.016 N/A SER 192.A OG ASN 86.A OD1 no hydrogen 2.602 N/A ILE 193.A N ALA 85.A O no hydrogen 3.041 N/A TYR 194.A N GLN 130.A O no hydrogen 2.808 N/A VAL 195.A N TYR 83.A O no hydrogen 2.918 N/A VAL 196.A N MET 128.A O no hydrogen 2.935 N/A VAL 197.A N LYS 80.A O no hydrogen 3.142 N/A TYR 198.A N ARG 126.A O no hydrogen 2.941 N/A SER 199.A N ARG 126.A O no hydrogen 3.051 N/A HIS 202.A N GLN 124.A O no hydrogen 2.987 N/A GLY 207.A N ASP 203.A O no hydrogen 3.075 N/A GLY 209.A N ASP 203.A OD2 no hydrogen 3.073 N/A ILE 211.A N TRP 72.A O no hydrogen 3.145 N/A TYR 213.A N ASN 70.A O no hydrogen 3.147 N/A THR 214.A N GLN 116.A O no hydrogen 2.774 N/A THR 214.A OG1 THR 69.A OG1 no hydrogen 2.962 N/A VAL 215.A N ALA 68.A O no hydrogen 2.721 N/A TRP 216.A N LYS 114.A O no hydrogen 2.699 N/A TRP 216.A NE1 GLN 116.A OE1 no hydrogen 2.827 N/A ALA 217.A N ILE 65.A O no hydrogen 3.092 N/A HIS 218.A N VAL 112.A O no hydrogen 3.238 N/A HIS 218.A NE2 GLU 220.A OE2 no hydrogen 3.064 N/A LEU 219.A N LEU 61.A O no hydrogen 3.282 N/A GLU 220.A N THR 110.A O no hydrogen 2.845 N/A ASP 223.A N ARG 108.A O no hydrogen 2.937 N/A GLN 225.A N GLY 106.A O no hydrogen 2.803 N/A GLN 225.A NE2 ASP 223.A OD1 no hydrogen 2.946 N/A THR 228.A N GLY 103.A O no hydrogen 3.275 N/A ALA 230.A N THR 228.A OG1 no hydrogen 3.133 N/A PHE 233.A N LEU 183.A O no hydrogen 2.878 N/A ALA 238.A N GLY 186.A O no hydrogen 3.285 N/A ILE 240.A N GLU 89.A OE2 no hydrogen 2.984 N/A ALA 248.A N ARG 245.A O no hydrogen 2.802 N/A