Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l9j_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASP 4.A O no hydrogen 2.880 N/A LEU 8.A N ASP 4.A O no hydrogen 3.063 N/A ALA 9.A N LEU 5.A O no hydrogen 2.900 N/A ILE 10.A N ALA 6.A O no hydrogen 2.848 N/A TYR 11.A N SER 7.A O no hydrogen 3.033 N/A SER 12.A N LEU 8.A O no hydrogen 2.817 N/A SER 12.A OG LEU 8.A O no hydrogen 2.674 N/A PHE 13.A N ALA 9.A O no hydrogen 2.811 N/A TRP 14.A N ILE 10.A O no hydrogen 3.265 N/A TRP 14.A N TYR 11.A O no hydrogen 2.981 N/A ILE 15.A N TYR 11.A O no hydrogen 3.359 N/A PHE 16.A N SER 12.A O no hydrogen 3.056 N/A LEU 17.A N PHE 13.A O no hydrogen 2.861 N/A ALA 18.A N TRP 14.A O no hydrogen 3.071 N/A GLY 19.A N ILE 15.A O no hydrogen 3.222 N/A LEU 20.A N PHE 16.A O no hydrogen 2.918 N/A ILE 21.A N LEU 17.A O no hydrogen 2.786 N/A TYR 22.A N ALA 18.A O no hydrogen 2.816 N/A TYR 23.A N GLY 19.A O no hydrogen 2.830 N/A LEU 24.A N LEU 20.A O no hydrogen 2.677 N/A GLN 25.A N ILE 21.A O no hydrogen 2.893 N/A THR 26.A N TYR 22.A O no hydrogen 3.036 N/A THR 26.A OG1 TYR 22.A O no hydrogen 3.070 N/A THR 26.A OG1 TYR 23.A O no hydrogen 2.694 N/A GLU 27.A N TYR 23.A O no hydrogen 2.931 N/A ASN 28.A N LEU 24.A O no hydrogen 2.923 N/A ASN 28.A N GLN 25.A O no hydrogen 2.642 N/A ASN 28.A ND2 LEU 24.A O no hydrogen 2.908 N/A MET 29.A N THR 26.A O no hydrogen 3.013 N/A ARG 30.A NE GLU 27.A OE2 no hydrogen 2.506 N/A ARG 30.A NH1 LYS 53.A O no hydrogen 3.168 N/A ARG 30.A NH2 GLU 27.A OE1 no hydrogen 3.412 N/A ARG 30.A NH2 GLU 27.A OE2 no hydrogen 2.689 N/A ARG 30.A NH2 LYS 53.A O no hydrogen 3.476 N/A LEU 35.A N GLN 46.A OE1 no hydrogen 2.691 N/A ASN 37.A N THR 41.A O no hydrogen 2.913 N/A ASN 37.A ND2 THR 41.A O no hydrogen 2.998 N/A GLU 38.A N GLU 87.A OE1 no hydrogen 3.386 N/A ALA 43.A N LEU 35.A O no hydrogen 3.008 N/A ASN 45.A N ALA 43.A O no hydrogen 2.445 N/A GLN 46.A NE2 LEU 35.A O no hydrogen 3.351 N/A LYS 55.A N VAL 68.A O no hydrogen 2.789 N/A THR 56.A OG1 THR 67.A OG1 no hydrogen 3.017 N/A PHE 57.A N LEU 66.A O no hydrogen 2.576 N/A LEU 59.A N GLY 64.A O no hydrogen 2.795 N/A ARG 63.A N PRO 60.A O no hydrogen 3.327 N/A ARG 63.A NH2 PRO 114.A O no hydrogen 3.132 N/A THR 67.A OG1 THR 56.A OG1 no hydrogen 3.017 N/A VAL 68.A N LYS 55.A O no hydrogen 2.875 N/A ARG 76.A NH2 ASP 100.A O no hydrogen 3.468 N/A ARG 76.A NH2 GLY 101.A O no hydrogen 3.111 N/A LEU 80.A N ILE 78.A O no hydrogen 2.708 N/A ALA 81.A N ALA 92.A O no hydrogen 3.185 N/A ARG 82.A NE ALA 84.A O no hydrogen 3.075 N/A ARG 82.A NH1 GLU 87.A OE2 no hydrogen 3.062 N/A ARG 82.A NH2 ALA 84.A O no hydrogen 3.240 N/A THR 83.A OG1 PRO 90.A O no hydrogen 3.176 N/A GLY 88.A N GLU 38.A OE1 no hydrogen 3.324 N/A GLY 88.A N GLU 38.A OE2 no hydrogen 2.925 N/A THR 94.A N ALA 79.A O no hydrogen 3.155 N/A THR 94.A OG1 ALA 79.A O no hydrogen 3.547 N/A LYS 99.A N ASP 96.A O no hydrogen 3.026 N/A LYS 99.A NZ GLY 208.A O no hydrogen 2.998 N/A ASP 100.A N ASP 96.A O no hydrogen 2.595 N/A VAL 102.A N PRO 97.A O no hydrogen 3.300 N/A ALA 105.A N VAL 102.A O no hydrogen 2.726 N/A SER 106.A OG GLY 103.A O no hydrogen 2.571 N/A VAL 108.A N ASP 224.A OD2 no hydrogen 2.423 N/A ARG 110.A N VAL 108.A O no hydrogen 2.740 N/A LEU 113.A N ARG 111.A O no hydrogen 2.965 N/A ASP 117.A N HIS 121.A O no hydrogen 2.900 N/A HIS 119.A N ASP 117.A OD1 no hydrogen 2.786 N/A GLY 120.A N ASP 117.A OD1 no hydrogen 3.394 N/A ASN 122.A ND2 GLU 217.A OE1 no hydrogen 3.167 N/A LYS 123.A N GLU 115.A O no hydrogen 2.603 N/A LYS 123.A NZ ASP 163.A OD1 no hydrogen 2.934 N/A LYS 123.A NZ GLU 166.A OE1 no hydrogen 2.626 N/A LYS 123.A NZ GLU 166.A OE2 no hydrogen 3.256 N/A LYS 125.A N VAL 162.A O no hydrogen 2.961 N/A MET 127.A N ILE 160.A O no hydrogen 2.679 N/A LYS 128.A N ASP 159.A OD1 no hydrogen 3.278 N/A ALA 130.A N MET 127.A O no hydrogen 2.872 N/A HIS 134.A N HIS 134.A ND1 no hydrogen 2.868 N/A SER 136.A OG HIS 134.A NE2 no hydrogen 3.277 N/A LYS 139.A NZ LYS 139.A O no hydrogen 3.555 N/A GLY 143.A N VAL 157.A O no hydrogen 2.626 N/A ARG 147.A N VAL 196.A O no hydrogen 3.082 N/A ARG 147.A NE HIS 197.A ND1 no hydrogen 3.212 N/A GLY 148.A N GLU 152.A O no hydrogen 3.007 N/A CYS 149.A N LEU 201.A O no hydrogen 3.382 N/A CYS 149.A SG ALA 237.A O no hydrogen 3.790 N/A CYS 149.A SG LYS 240.A O no hydrogen 3.507 N/A LEU 151.A N GLY 148.A O no hydrogen 2.580 N/A ALA 154.A N VAL 146.A O no hydrogen 2.768 N/A LYS 156.A N GLU 175.A O no hydrogen 3.235 N/A VAL 157.A N LEU 144.A O no hydrogen 3.085 N/A VAL 158.A N GLU 173.A O no hydrogen 2.688 N/A ASP 159.A N GLU 173.A O no hydrogen 3.327 N/A TRP 161.A N PHE 171.A O no hydrogen 2.979 N/A VAL 162.A N LYS 125.A O no hydrogen 2.721 N/A ASP 163.A N MET 168.A O no hydrogen 2.959 N/A GLU 166.A N ASP 163.A OD2 no hydrogen 2.729 N/A GLN 167.A N ASP 163.A O no hydrogen 2.541 N/A ARG 170.A N TRP 161.A O no hydrogen 3.103 N/A ARG 170.A NH1 GLU 166.A OE1 no hydrogen 3.145 N/A LEU 172.A N LEU 184.A O no hydrogen 2.991 N/A GLU 173.A N ASP 159.A O no hydrogen 2.955 N/A VAL 174.A N ARG 182.A O no hydrogen 2.924 N/A GLU 175.A N LYS 156.A O no hydrogen 2.963 N/A LEU 176.A N SER 180.A O no hydrogen 2.907 N/A SER 180.A N ASP 178.A OD1 no hydrogen 3.318 N/A SER 180.A OG ASP 178.A OD1 no hydrogen 2.361 N/A ARG 182.A N VAL 174.A O no hydrogen 3.098 N/A ARG 182.A NE ALA 207.A O no hydrogen 3.358 N/A ARG 182.A NE ILE 209.A O no hydrogen 2.942 N/A ARG 182.A NH1 SER 180.A OG no hydrogen 3.123 N/A ARG 182.A NH1 THR 181.A O no hydrogen 3.285 N/A ARG 182.A NH2 ALA 207.A O no hydrogen 3.075 N/A LEU 184.A N LEU 172.A O no hydrogen 3.110 N/A MET 186.A N ARG 170.A O no hydrogen 3.384 N/A MET 188.A N PRO 185.A O no hydrogen 2.551 N/A VAL 189.A N MET 186.A O no hydrogen 3.004 N/A LYS 190.A N HIS 197.A O no hydrogen 3.044 N/A GLN 192.A N ARG 195.A O no hydrogen 3.041 N/A VAL 196.A N PRO 145.A O no hydrogen 2.988 N/A HIS 197.A N LYS 190.A O no hydrogen 3.156 N/A VAL 198.A N ARG 147.A O no hydrogen 3.115 N/A SER 202.A OG ASP 204.A OD2 no hydrogen 2.764 N/A SER 203.A N ASP 150.A OD1 no hydrogen 2.811 N/A SER 203.A OG ASP 150.A OD1 no hydrogen 2.916 N/A SER 203.A OG ASP 150.A OD2 no hydrogen 2.418 N/A LEU 205.A N SER 202.A O no hydrogen 2.815 N/A LYS 213.A N GLU 222.A OE2 no hydrogen 3.007 N/A THR 216.A N SER 214.A OG no hydrogen 3.350 N/A THR 216.A OG1 SER 214.A OG no hydrogen 3.396 N/A THR 219.A N GLU 222.A OE1 no hydrogen 2.908 N/A THR 219.A OG1 ASP 112.A OD2 no hydrogen 2.707 N/A LEU 220.A N LEU 113.A O no hydrogen 2.743 N/A GLU 223.A N THR 219.A O no hydrogen 3.121 N/A ASP 224.A N LEU 220.A O no hydrogen 3.110 N/A LYS 225.A N LEU 221.A O no hydrogen 3.015 N/A ILE 226.A N GLU 222.A O no hydrogen 2.876 N/A CYS 227.A SG GLU 223.A O no hydrogen 3.238 N/A GLY 228.A N ASP 224.A O no hydrogen 3.341 N/A TYR 229.A N LYS 225.A O no hydrogen 3.360 N/A TYR 229.A OH LEU 205.A O no hydrogen 2.631 N/A VAL 230.A N ILE 226.A O no hydrogen 3.044 N/A ALA 231.A N CYS 227.A O no hydrogen 2.743 N/A GLY 232.A N GLY 228.A O no hydrogen 2.917 N/A GLY 233.A N TYR 229.A O no hydrogen 3.181 N/A GLY 233.A N VAL 230.A O no hydrogen 2.971 N/A LEU 234.A N ALA 231.A O no hydrogen 3.248 N/A TYR 236.A N GLY 232.A O no hydrogen 3.154 N/A ALA 237.A N GLY 233.A O no hydrogen 2.449 N/A LYS 240.A NZ ASP 204.A OD1 no hydrogen 3.238 N/A LYS 240.A NZ ASP 204.A OD2 no hydrogen 2.581 N/A ARG 241.A N ALA 238.A O no hydrogen 3.217 N/A ARG 241.A NE ASN 199.A O no hydrogen 3.434 N/A ARG 241.A NH1 LEU 234.A O no hydrogen 3.180 N/A ARG 241.A NH2 ASN 199.A O no hydrogen 3.194 N/A ARG 241.A NH2 LEU 234.A O no hydrogen 3.284 N/A LYS 242.A N CYS 149.A O no hydrogen 2.951 N/A