Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ait_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ILE 129.A OXT no hydrogen 3.181 N/A VAL 4.A N GLY 67.A O no hydrogen 3.065 N/A CYS 6.A N ASP 11.A O no hydrogen 3.322 N/A MET 10.A N CYS 6.A O no hydrogen 2.640 N/A GLY 12.A N GLU 15.A OE1 no hydrogen 3.319 N/A GLU 15.A N SER 14.A OG no hydrogen 2.622 N/A ILE 16.A N GLY 12.A O no hydrogen 3.014 N/A VAL 17.A N TYR 13.A O no hydrogen 3.001 N/A GLN 18.A N SER 14.A O no hydrogen 2.737 N/A GLY 20.A N VAL 17.A O no hydrogen 2.638 N/A ARG 21.A N ILE 16.A O no hydrogen 3.216 N/A ARG 21.A NH1 ASP 11.A OD2 no hydrogen 3.485 N/A ARG 21.A NH2 ASP 11.A OD2 no hydrogen 2.618 N/A LEU 22.A N SER 34.A OG no hydrogen 2.944 N/A VAL 24.A N PHE 32.A O no hydrogen 3.135 N/A SER 25.A N HIS 60.A O no hydrogen 2.938 N/A SER 25.A OG THR 26.A O no hydrogen 3.284 N/A THR 26.A N HIS 30.A O no hydrogen 2.941 N/A THR 26.A OG1 HIS 30.A O no hydrogen 3.504 N/A CYS 28.A SG THR 26.A OG1 no hydrogen 2.882 N/A CYS 28.A SG HIS 30.A ND1 no hydrogen 3.307 N/A HIS 30.A N THR 26.A OG1 no hydrogen 2.867 N/A PHE 32.A N VAL 24.A O no hydrogen 3.197 N/A SER 34.A N LEU 22.A O no hydrogen 3.249 N/A LEU 37.A N CYS 33.A O no hydrogen 3.268 N/A ARG 38.A N SER 34.A O no hydrogen 3.067 N/A ASP 39.A N GLN 35.A O no hydrogen 2.780 N/A SER 40.A N CYS 36.A O no hydrogen 2.877 N/A LEU 41.A N LEU 37.A O no hydrogen 2.810 N/A LYS 42.A N ARG 38.A O no hydrogen 3.005 N/A LYS 42.A N ASP 39.A O no hydrogen 3.093 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 3.148 N/A ASN 43.A N SER 40.A O no hydrogen 2.863 N/A ALA 44.A N SER 40.A O no hydrogen 3.222 N/A CYS 47.A N LYS 52.A O no hydrogen 2.685 N/A ARG 51.A N CYS 47.A O no hydrogen 2.753 N/A LYS 53.A NZ ASN 45.A OD1 no hydrogen 3.068 N/A ILE 54.A N ASN 45.A O no hydrogen 3.317 N/A HIS 60.A N SER 25.A O no hydrogen 3.198 N/A HIS 60.A ND1 PRO 61.A O no hydrogen 2.708 N/A HIS 60.A NE2 HIS 125.A NE2 no hydrogen 3.262 N/A ILE 62.A N ILE 23.A O no hydrogen 2.936 N/A TYR 63.A N GLY 94.A O no hydrogen 2.671 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.193 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.193 N/A CYS 74.A SG CYS 71.A O no hydrogen 4.009 N/A MET 75.A N CYS 71.A O no hydrogen 2.823 N/A GLY 77.A N GLU 80.A OE1 no hydrogen 2.770 N/A ILE 81.A N GLY 77.A O no hydrogen 3.149 N/A VAL 82.A N TYR 78.A O no hydrogen 3.060 N/A GLN 83.A N SER 79.A O no hydrogen 2.957 N/A ASN 84.A N GLU 80.A O no hydrogen 3.231 N/A GLY 85.A N VAL 82.A O no hydrogen 2.342 N/A ARG 86.A N ILE 81.A O no hydrogen 3.239 N/A ARG 86.A NH1 ASN 84.A OD1 no hydrogen 2.972 N/A ARG 86.A NH2 ASN 84.A OD1 no hydrogen 3.417 N/A VAL 89.A N PHE 97.A O no hydrogen 2.815 N/A SER 90.A N HIS 125.A O no hydrogen 3.179 N/A SER 90.A OG THR 91.A O no hydrogen 2.533 N/A SER 90.A OG HIS 95.A O no hydrogen 3.356 N/A THR 91.A N HIS 95.A O no hydrogen 2.942 N/A THR 91.A OG1 HIS 95.A O no hydrogen 2.810 N/A CYS 93.A SG THR 91.A OG1 no hydrogen 3.136 N/A CYS 93.A SG HIS 95.A ND1 no hydrogen 3.313 N/A GLY 94.A N THR 91.A O no hydrogen 3.249 N/A HIS 95.A N THR 91.A OG1 no hydrogen 2.755 N/A PHE 97.A N VAL 89.A O no hydrogen 2.829 N/A SER 99.A N LEU 87.A O no hydrogen 2.734 N/A LEU 102.A N CYS 98.A O no hydrogen 3.359 N/A ARG 103.A N SER 99.A O no hydrogen 2.929 N/A ASP 104.A N GLN 100.A O no hydrogen 3.124 N/A SER 105.A N CYS 101.A O no hydrogen 2.712 N/A LEU 106.A N LEU 102.A O no hydrogen 2.995 N/A LEU 106.A N ARG 103.A O no hydrogen 3.281 N/A ALA 109.A N SER 105.A O no hydrogen 3.458 N/A CYS 112.A N LYS 117.A O no hydrogen 2.907 N/A ILE 119.A N ASN 110.A O no hydrogen 2.834 N/A LYS 122.A N ASN 120.A OD1 no hydrogen 3.012 N/A ARG 123.A N ASN 120.A O no hydrogen 2.802 N/A HIS 125.A N SER 90.A O no hydrogen 3.216 N/A HIS 125.A ND1 PRO 126.A O no hydrogen 3.213 N/A HIS 125.A NE2 HIS 60.A NE2 no hydrogen 3.262 N/A ILE 127.A N ILE 88.A O no hydrogen 2.802 N/A TYR 128.A N GLY 29.A O no hydrogen 3.268 N/A