Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxn_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE1 no hydrogen 3.090 N/A CYS 9.A N ILE 110.A O no hydrogen 2.851 N/A CYS 9.A SG VAL 10.A O no hydrogen 4.021 N/A CYS 9.A SG ILE 52.A O no hydrogen 3.684 N/A VAL 10.A N ILE 52.A O no hydrogen 2.726 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.248 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.571 N/A SER 13.A OG SER 115.A OG no hydrogen 2.293 N/A GLU 14.A N GLY 82.A O no hydrogen 2.620 N/A ARG 17.A NE GLU 14.A O no hydrogen 3.043 N/A ASN 18.A ND2 ASP 20.A OD2 no hydrogen 2.333 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.474 N/A LEU 22.A N ASP 20.A O no hydrogen 2.959 N/A THR 24.A OG1 PRO 23.A O no hydrogen 2.661 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 2.713 N/A ARG 25.A NH2 ASP 20.A OD2 no hydrogen 2.645 N/A ARG 25.A NH2 GLU 145.A OE1 no hydrogen 2.430 N/A ALA 28.A N THR 24.A O no hydrogen 2.893 N/A GLN 29.A N ARG 25.A O no hydrogen 2.988 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 3.355 N/A GLN 30.A N LEU 26.A O no hydrogen 2.868 N/A ASP 31.A N GLN 27.A O no hydrogen 2.892 N/A ALA 32.A N ALA 28.A O no hydrogen 2.970 N/A VAL 33.A N GLN 29.A O no hydrogen 2.949 N/A ASN 34.A N GLN 30.A O no hydrogen 2.912 N/A ILE 35.A N ASP 31.A O no hydrogen 2.957 N/A VAL 36.A N ALA 32.A O no hydrogen 2.990 N/A CYS 37.A N VAL 33.A O no hydrogen 2.903 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.304 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.190 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.702 N/A HIS 38.A N ASN 34.A O no hydrogen 2.925 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.302 N/A SER 39.A N ILE 35.A O no hydrogen 2.919 N/A LYS 40.A N VAL 36.A O no hydrogen 2.870 N/A THR 41.A N CYS 37.A O no hydrogen 2.891 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.345 N/A ARG 42.A N HIS 38.A O no hydrogen 2.906 N/A SER 43.A N SER 39.A O no hydrogen 2.892 N/A ASN 44.A N LYS 40.A O no hydrogen 2.904 N/A ASN 44.A ND2 VAL 2.A O no hydrogen 2.335 N/A ASN 44.A ND2 GLU 4.A OE1 no hydrogen 3.372 N/A ASN 44.A ND2 GLU 4.A OE2 no hydrogen 3.257 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.081 N/A ASN 47.A ND2 GLU 4.A OE2 no hydrogen 3.002 N/A ASN 47.A ND2 LYS 40.A O no hydrogen 3.471 N/A ASN 47.A ND2 ASN 44.A O no hydrogen 3.338 N/A VAL 49.A N THR 65.A O no hydrogen 2.471 N/A LEU 51.A N THR 62.A OG1 no hydrogen 2.392 N/A ILE 52.A N VAL 8.A O no hydrogen 3.370 N/A THR 53.A OG1 VAL 10.A O no hydrogen 3.434 N/A THR 53.A OG1 ASN 12.A OD1 no hydrogen 2.281 N/A CYS 58.A SG THR 53.A O no hydrogen 3.259 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.318 N/A GLU 59.A N ASP 57.A O no hydrogen 3.016 N/A THR 62.A OG1 LEU 51.A O no hydrogen 3.452 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 3.186 N/A ARG 70.A NH2 THR 65.A OG1 no hydrogen 3.375 N/A LEU 72.A N THR 68.A O no hydrogen 2.863 N/A SER 73.A N GLY 69.A O no hydrogen 2.923 N/A SER 73.A OG ARG 70.A O no hydrogen 2.683 N/A LYS 74.A N ARG 70.A O no hydrogen 2.888 N/A LEU 75.A N ILE 71.A O no hydrogen 2.902 N/A HIS 76.A N LEU 72.A O no hydrogen 2.895 N/A HIS 76.A ND1 LEU 72.A O no hydrogen 2.327 N/A LYS 83.A NZ GLU 118.A OE1 no hydrogen 3.535 N/A LYS 83.A NZ GLU 118.A OE2 no hydrogen 3.280 N/A THR 85.A N LEU 54.A O no hydrogen 2.840 N/A THR 85.A OG1 ALA 55.A O no hydrogen 3.549 N/A CYS 87.A SG ASP 119.A OD1 no hydrogen 3.778 N/A GLY 89.A N PHE 86.A O no hydrogen 2.780 N/A VAL 92.A N THR 88.A O no hydrogen 2.913 N/A ALA 93.A N GLY 89.A O no hydrogen 2.925 N/A HIS 94.A N ILE 90.A O no hydrogen 2.888 N/A LEU 95.A N ARG 91.A O no hydrogen 2.938 N/A LEU 97.A N ALA 93.A O no hydrogen 2.911 N/A LYS 98.A N HIS 94.A O no hydrogen 2.895 N/A HIS 99.A N ALA 96.A O no hydrogen 2.985 N/A HIS 99.A ND1 LEU 95.A O no hydrogen 2.429 N/A ARG 100.A NE LEU 97.A O no hydrogen 2.723 N/A LYS 106.A N LEU 3.A O no hydrogen 2.546 N/A ILE 110.A N MET 7.A O no hydrogen 3.222 N/A PHE 112.A N CYS 9.A O no hydrogen 3.147 N/A VAL 113.A N ILE 141.A O no hydrogen 3.286 N/A GLY 114.A N ASP 11.A OD2 no hydrogen 2.571 N/A SER 115.A OG SER 13.A OG no hydrogen 2.293 N/A ASN 120.A N ASP 119.A OD1 no hydrogen 2.586 N/A LYS 122.A N ASN 120.A OD1 no hydrogen 3.235 N/A LEU 124.A N ASN 120.A O no hydrogen 2.939 N/A VAL 125.A N GLU 121.A O no hydrogen 2.888 N/A LYS 126.A N LYS 122.A O no hydrogen 2.927 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.903 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 2.946 N/A LEU 127.A N ASP 123.A O no hydrogen 2.903 N/A LYS 129.A N VAL 125.A O no hydrogen 2.913 N/A LYS 129.A NZ VAL 125.A O no hydrogen 2.722 N/A ARG 130.A N LYS 126.A O no hydrogen 2.893 N/A LEU 131.A N LEU 127.A O no hydrogen 2.923 N/A LYS 132.A N ALA 128.A O no hydrogen 2.913 N/A LYS 133.A N LYS 129.A O no hydrogen 2.933 N/A GLU 134.A N LEU 131.A O no hydrogen 3.197 N/A LYS 135.A N LEU 131.A O no hydrogen 2.897 N/A ASN 137.A ND2 SER 168.A OG no hydrogen 3.084 N/A ILE 141.A N ALA 111.A O no hydrogen 2.877 N/A ASN 142.A N VAL 171.A O no hydrogen 2.742 N/A PHE 143.A N VAL 113.A O no hydrogen 3.098 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.872 N/A LYS 152.A NZ ASP 119.A O no hydrogen 3.414 N/A LYS 152.A NZ GLU 151.A OE1 no hydrogen 2.361 N/A VAL 157.A N LEU 153.A O no hydrogen 2.916 N/A ASN 158.A N THR 154.A O no hydrogen 2.912 N/A THR 159.A N ALA 155.A O no hydrogen 2.892 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.526 N/A THR 159.A OG1 PHE 156.A O no hydrogen 2.972 N/A LEU 160.A N VAL 157.A O no hydrogen 2.895 N/A ASN 161.A N VAL 157.A O no hydrogen 2.920 N/A ASN 161.A ND2 SER 168.A O no hydrogen 3.682 N/A THR 166.A N ASN 161.A O no hydrogen 2.543 N/A HIS 169.A N ASP 139.A OD1 no hydrogen 2.448 N/A VAL 171.A N ILE 140.A O no hydrogen 2.940 N/A GLY 176.A N PRO 174.A O no hydrogen 2.694 N/A SER 178.A N GLY 176.A O no hydrogen 2.630 N/A ILE 184.A N ALA 180.A O no hydrogen 2.931 N/A SER 185.A N ALA 182.A O no hydrogen 3.346 N/A LEU 189.A N SER 186.A O no hydrogen 3.172 N/A ALA 190.A N SER 186.A O no hydrogen 2.903 N/A