Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ana_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N HIS 4.A O no hydrogen 3.307 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.631 N/A LYS 13.A N GLU 10.A O no hydrogen 2.743 N/A LYS 14.A NZ TYR 6.A OH no hydrogen 2.973 N/A LYS 14.A NZ ALA 171.A O no hydrogen 2.767 N/A PHE 19.A N LEU 15.A O no hydrogen 3.497 N/A ASN 20.A N MET 16.A O no hydrogen 2.979 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.661 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.491 N/A VAL 27.A N VAL 24.A O no hydrogen 3.244 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.693 N/A GLU 31.A N THR 156.A O no hydrogen 2.902 N/A LYS 32.A N THR 156.A O no hydrogen 3.402 N/A ILE 33.A N LEU 90.A O no hydrogen 3.381 N/A THR 34.A N THR 154.A O no hydrogen 3.102 N/A LEU 35.A N VAL 88.A O no hydrogen 3.363 N/A ASN 36.A N ASP 152.A O no hydrogen 3.132 N/A MET 37.A N CYS 86.A O no hydrogen 3.163 N/A VAL 39.A N MET 37.A O no hydrogen 3.043 N/A ALA 52.A N LEU 49.A O no hydrogen 3.259 N/A ALA 53.A N LEU 49.A O no hydrogen 2.847 N/A LEU 56.A N ALA 52.A O no hydrogen 3.095 N/A ALA 57.A N ALA 53.A O no hydrogen 2.631 N/A ALA 57.A N ALA 54.A O no hydrogen 3.189 N/A ALA 58.A N ASP 55.A O no hydrogen 3.132 N/A SER 60.A OG LEU 56.A O no hydrogen 3.162 N/A GLY 61.A N SER 60.A OG no hydrogen 2.747 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.883 N/A LEU 65.A N LYS 87.A O no hydrogen 2.960 N/A THR 67.A N GLY 85.A O no hydrogen 3.235 N/A ALA 69.A N TYR 82.A O no hydrogen 2.974 N/A TYR 82.A OH ALA 42.A O no hydrogen 2.766 N/A CYS 86.A SG MET 37.A O no hydrogen 4.042 N/A LYS 87.A N LEU 65.A O no hydrogen 3.006 N/A ARG 94.A NH2 GLY 61.A O no hydrogen 2.617 N/A MET 95.A N ARG 91.A O no hydrogen 3.270 N/A GLU 97.A N GLU 93.A O no hydrogen 2.978 N/A PHE 98.A N MET 95.A O no hydrogen 3.109 N/A PHE 99.A N TRP 96.A O no hydrogen 3.149 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 3.278 N/A ILE 103.A N GLU 100.A O no hydrogen 2.915 N/A THR 104.A N GLU 100.A O no hydrogen 2.697 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.594 N/A ARG 109.A N ALA 106.A O no hydrogen 2.709 N/A ILE 110.A N VAL 107.A O no hydrogen 2.699 N/A ARG 111.A NH1 GLU 133.A OE2 no hydrogen 3.006 N/A SER 120.A OG LYS 119.A O no hydrogen 2.893 N/A ASP 122.A N ASN 126.A O no hydrogen 3.335 N/A GLY 123.A N ASP 122.A OD1 no hydrogen 2.705 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.895 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.945 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.675 N/A TYR 127.A N ILE 155.A O no hydrogen 2.939 N/A MET 129.A N ILE 153.A O no hydrogen 2.856 N/A VAL 131.A N LEU 151.A O no hydrogen 3.347 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.728 N/A ASP 143.A N ASP 141.A OD2 no hydrogen 3.295 N/A ARG 147.A N ASP 146.A OD2 no hydrogen 2.708 N/A ASP 152.A N ASN 36.A O no hydrogen 3.002 N/A ILE 153.A N MET 129.A O no hydrogen 3.372 N/A ILE 155.A N TYR 127.A O no hydrogen 2.747 N/A THR 156.A N LYS 32.A O no hydrogen 2.701 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.977 N/A THR 158.A N ARG 29.A O no hydrogen 3.175 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.241 N/A LYS 160.A NZ THR 158.A O no hydrogen 3.243 N/A SER 161.A N GLU 164.A OE1 no hydrogen 3.001 N/A GLU 164.A N SER 161.A O no hydrogen 3.228 N/A LEU 168.A N GLY 165.A O no hydrogen 3.329 N/A ALA 170.A N ARG 166.A O no hydrogen 3.193 N/A PHE 172.A N LEU 169.A O no hydrogen 3.225 N/A ASP 173.A N LEU 169.A O no hydrogen 3.307 N/A ARG 177.A NH1 ARG 114.A O no hydrogen 2.745 N/A