Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ASP 11.A O no hydrogen 3.062 N/A MET 10.A N CYS 6.A O no hydrogen 2.788 N/A GLY 12.A N GLU 15.A OE1 no hydrogen 2.885 N/A TYR 13.A N VAL 4.A O no hydrogen 2.982 N/A ILE 16.A N GLY 12.A O no hydrogen 3.040 N/A VAL 17.A N TYR 13.A O no hydrogen 3.272 N/A GLN 18.A N SER 14.A O no hydrogen 2.985 N/A GLY 20.A N VAL 17.A O no hydrogen 3.061 N/A ARG 21.A NE ASN 19.A OD1 no hydrogen 2.822 N/A ARG 21.A NH1 ASP 11.A OD2 no hydrogen 3.235 N/A ARG 21.A NH2 ASP 11.A OD2 no hydrogen 2.834 N/A ARG 21.A NH2 ASN 19.A OD1 no hydrogen 3.041 N/A LEU 22.A N SER 34.A OG no hydrogen 3.075 N/A VAL 24.A N PHE 32.A O no hydrogen 2.710 N/A SER 25.A N HIS 58.A O no hydrogen 2.844 N/A SER 25.A OG THR 26.A O no hydrogen 2.684 N/A THR 26.A N HIS 30.A O no hydrogen 2.908 N/A THR 26.A OG1 HIS 30.A O no hydrogen 3.427 N/A CYS 28.A SG THR 26.A OG1 no hydrogen 2.935 N/A CYS 28.A SG HIS 30.A ND1 no hydrogen 3.668 N/A GLY 29.A N THR 26.A O no hydrogen 2.969 N/A HIS 30.A N THR 26.A OG1 no hydrogen 3.077 N/A PHE 32.A N VAL 24.A O no hydrogen 2.993 N/A SER 34.A N LEU 22.A O no hydrogen 2.971 N/A LEU 37.A N CYS 33.A O no hydrogen 3.285 N/A ARG 38.A N SER 34.A O no hydrogen 2.789 N/A ASP 39.A N GLN 35.A O no hydrogen 2.962 N/A SER 40.A N CYS 36.A O no hydrogen 2.924 N/A LEU 41.A N LEU 37.A O no hydrogen 3.105 N/A LYS 42.A N ARG 38.A O no hydrogen 3.212 N/A ALA 44.A N SER 40.A O no hydrogen 2.815 N/A CYS 47.A N LYS 52.A O no hydrogen 2.702 N/A CYS 47.A SG HIS 30.A ND1 no hydrogen 3.696 N/A CYS 50.A SG HIS 30.A ND1 no hydrogen 3.577 N/A ARG 51.A N CYS 47.A O no hydrogen 2.708 N/A LYS 53.A NZ ASN 45.A OD1 no hydrogen 2.606 N/A ILE 54.A N ASN 45.A O no hydrogen 2.701 N/A ARG 56.A NH1 GLU 27.A OE2 no hydrogen 2.241 N/A HIS 58.A N SER 25.A O no hydrogen 3.006 N/A HIS 58.A ND1 PRO 59.A O no hydrogen 2.536 N/A HIS 58.A NE2 HIS 119.A NE2 no hydrogen 3.162 N/A ILE 60.A N ILE 23.A O no hydrogen 2.989 N/A TYR 61.A N GLY 92.A O no hydrogen 2.829 N/A GLY 65.A N SER 64.A OG no hydrogen 2.336 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.507 N/A CYS 69.A N ASP 74.A O no hydrogen 3.030 N/A MET 73.A N CYS 69.A O no hydrogen 2.682 N/A GLY 75.A N GLU 78.A OE1 no hydrogen 2.742 N/A TYR 76.A OH ILE 123.A OXT no hydrogen 3.208 N/A ILE 79.A N GLY 75.A O no hydrogen 3.278 N/A VAL 80.A N TYR 76.A O no hydrogen 3.379 N/A GLN 81.A N SER 77.A O no hydrogen 2.950 N/A ASN 82.A N ILE 79.A O no hydrogen 3.469 N/A GLY 83.A N VAL 80.A O no hydrogen 2.730 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 3.361 N/A ARG 84.A NE ASN 82.A OD1 no hydrogen 2.654 N/A ARG 84.A NH1 ASP 74.A OD2 no hydrogen 2.996 N/A ARG 84.A NH2 ASP 74.A OD2 no hydrogen 2.708 N/A ARG 84.A NH2 GLU 78.A O no hydrogen 2.980 N/A ARG 84.A NH2 ASN 82.A OD1 no hydrogen 3.403 N/A LEU 85.A N SER 97.A OG no hydrogen 3.244 N/A VAL 87.A N PHE 95.A O no hydrogen 2.808 N/A SER 88.A N HIS 119.A O no hydrogen 2.896 N/A SER 88.A OG THR 89.A O no hydrogen 2.846 N/A THR 89.A N HIS 93.A O no hydrogen 2.881 N/A THR 89.A OG1 HIS 93.A O no hydrogen 3.373 N/A CYS 91.A SG THR 89.A OG1 no hydrogen 2.880 N/A CYS 91.A SG HIS 93.A ND1 no hydrogen 3.701 N/A GLY 92.A N THR 89.A O no hydrogen 2.947 N/A HIS 93.A N THR 89.A OG1 no hydrogen 3.028 N/A PHE 95.A N VAL 87.A O no hydrogen 2.906 N/A SER 97.A N LEU 85.A O no hydrogen 2.920 N/A LEU 100.A N CYS 96.A O no hydrogen 3.198 N/A ARG 101.A N SER 97.A O no hydrogen 3.040 N/A ARG 101.A NH1 GLN 98.A OE1.B no hydrogen 2.416 N/A ASP 102.A N GLN 98.A O no hydrogen 2.921 N/A SER 103.A N CYS 99.A O no hydrogen 2.789 N/A LEU 104.A N LEU 100.A O no hydrogen 2.841 N/A LYS 105.A N ARG 101.A O no hydrogen 3.108 N/A LYS 105.A N ASP 102.A O no hydrogen 2.962 N/A ASN 106.A N SER 103.A O no hydrogen 2.987 N/A ALA 107.A N SER 103.A O no hydrogen 3.068 N/A CYS 110.A N LYS 115.A O no hydrogen 2.817 N/A CYS 110.A SG HIS 93.A ND1 no hydrogen 3.590 N/A CYS 113.A SG HIS 93.A ND1 no hydrogen 3.657 N/A ARG 114.A N CYS 110.A O no hydrogen 2.782 N/A LYS 116.A NZ ILE 117.A O no hydrogen 3.438 N/A ILE 117.A N ASN 108.A O no hydrogen 3.390 N/A HIS 119.A N SER 88.A O no hydrogen 2.954 N/A HIS 119.A ND1 PRO 120.A O no hydrogen 2.700 N/A HIS 119.A NE2 HIS 58.A NE2 no hydrogen 3.162 N/A ILE 121.A N ILE 86.A O no hydrogen 2.828 N/A TYR 122.A N GLY 29.A O no hydrogen 2.816 N/A