Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ay7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.773 N/A SER 3.A N PHE 89.A O no hydrogen 2.664 N/A VAL 6.A N LEU 91.A O no hydrogen 2.910 N/A LEU 8.A N ASP 93.A O no hydrogen 2.870 N/A SER 9.A N CYS 96.A O no hydrogen 3.105 N/A SER 9.A OG CYS 96.A O no hydrogen 3.544 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.602 N/A ALA 10.A N CYS 7.A O no hydrogen 2.942 N/A LEU 11.A N LEU 8.A O no hydrogen 3.033 N/A ALA 15.A N PRO 12.A O no hydrogen 2.886 N/A THR 16.A N PRO 13.A O no hydrogen 3.043 N/A ASP 17.A N PRO 13.A O no hydrogen 3.440 N/A THR 18.A N GLU 14.A O no hydrogen 3.039 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.333 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.844 N/A LEU 19.A N ALA 15.A O no hydrogen 3.054 N/A ASN 20.A N THR 16.A O no hydrogen 3.012 N/A LEU 21.A N ASP 17.A O no hydrogen 3.004 N/A ILE 22.A N THR 18.A O no hydrogen 2.882 N/A ALA 23.A N LEU 19.A O no hydrogen 3.057 N/A SER 24.A N ASN 20.A O no hydrogen 3.236 N/A SER 24.A N LEU 21.A O no hydrogen 3.146 N/A SER 24.A OG LEU 21.A O no hydrogen 3.385 N/A SER 24.A OG GLY 26.A O no hydrogen 2.798 N/A ASP 25.A N ILE 22.A O no hydrogen 3.092 N/A GLY 26.A N LEU 21.A O no hydrogen 2.829 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.337 N/A GLN 32.A N GLN 32.A OE1.A no hydrogen 2.978 N/A ASP 33.A N TYR 30.A O no hydrogen 3.105 N/A GLY 34.A N GLU 54.A O no hydrogen 2.751 N/A VAL 35.A N GLN 32.A O no hydrogen 3.427 N/A PHE 37.A N TYR 52.A O no hydrogen 2.908 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.980 N/A SER 42.A N ASN 39.A O no hydrogen 3.047 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.110 N/A TYR 51.A N SER 48.A O no hydrogen 3.169 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.599 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.667 N/A HIS 53.A N THR 72.A O no hydrogen 3.125 N/A GLU 54.A N VAL 35.A O no hydrogen 2.965 N/A TYR 55.A N ILE 70.A O no hydrogen 2.866 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.765 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.575 N/A VAL 57.A N ARG 68.A O no hydrogen 3.041 N/A ALA 62.A N THR 59.A O no hydrogen 3.176 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.805 N/A ARG 65.A NH2 GLU 54.A OE1 no hydrogen 3.277 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 3.259 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.246 N/A THR 67.A OG1 GLY 83.A O no hydrogen 3.070 N/A ARG 69.A N THR 82.A O no hydrogen 2.938 N/A ARG 69.A NE TYR 86.A OH no hydrogen 2.866 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 3.120 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.208 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.837 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 2.909 N/A ILE 70.A N TYR 55.A O no hydrogen 2.862 N/A ILE 71.A N TYR 80.A O no hydrogen 2.848 N/A THR 72.A N HIS 53.A O no hydrogen 2.814 N/A GLY 73.A N GLU 78.A O no hydrogen 2.842 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.060 N/A GLU 78.A N ALA 75.A O no hydrogen 3.055 N/A TYR 80.A N ILE 71.A O no hydrogen 2.847 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.601 N/A TYR 81.A N SER 90.A O no hydrogen 2.804 N/A THR 82.A N ARG 69.A O no hydrogen 3.004 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.925 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.808 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.324 N/A HIS 85.A N THR 67.A O no hydrogen 2.899 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.154 N/A TYR 86.A OH GLU 54.A OE1 no hydrogen 2.511 N/A ALA 87.A N ASP 84.A O no hydrogen 3.461 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 3.136 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.942 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.564 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.690 N/A SER 90.A N TYR 81.A O no hydrogen 2.954 N/A SER 90.A OG SER 3.A O no hydrogen 2.916 N/A LEU 91.A N GLY 4.A O no hydrogen 2.925 N/A ILE 92.A N ASP 79.A O no hydrogen 2.872 N/A ASP 93.A N VAL 6.A O no hydrogen 2.807 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.872 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.702 N/A CYS 96.A SG ASP 93.A O no hydrogen 4.035 N/A