Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 21.A O no hydrogen 2.464 N/A CYS 4.A SG GLU 3.A O no hydrogen 2.801 N/A ILE 5.A N ASN 84.A OD1 no hydrogen 3.367 N/A TYR 6.A OH THR 16.A OG1 no hydrogen 3.403 N/A TYR 7.A N LYS 49.A O no hydrogen 3.120 N/A ASN 8.A N GLN 18.A O no hydrogen 2.603 N/A ASN 8.A ND2 GLU 14.A OE1 no hydrogen 2.893 N/A ALA 9.A N VAL 47.A O no hydrogen 2.898 N/A ASN 10.A ND2 GLU 14.A OE2 no hydrogen 2.862 N/A GLU 14.A N ASN 10.A O no hydrogen 3.341 N/A ARG 15.A N GLU 12.A O no hydrogen 3.120 N/A THR 16.A N TRP 11.A O no hydrogen 2.938 N/A THR 16.A OG1 TYR 6.A OH no hydrogen 3.403 N/A GLN 18.A NE2 TYR 7.A OH no hydrogen 2.637 N/A SER 19.A OG TYR 6.A O no hydrogen 2.881 N/A GLU 21.A N CYS 4.A O no hydrogen 2.523 N/A CYS 23.A N ARG 2.A O no hydrogen 2.757 N/A CYS 23.A SG HIS 32.A O no hydrogen 4.000 N/A ARG 30.A NH1 ASP 60.A OD2 no hydrogen 2.680 N/A ARG 30.A NH1 GLU 79.A OE1 no hydrogen 3.498 N/A ARG 30.A NH1 GLU 79.A OE2 no hydrogen 3.122 N/A HIS 32.A N TRP 52.A O no hydrogen 2.943 N/A CYS 33.A N CYS 78.A O no hydrogen 2.937 N/A TYR 34.A N GLY 50.A O no hydrogen 2.840 N/A SER 36.A N LYS 48.A O no hydrogen 2.872 N/A SER 36.A OG LYS 48.A O no hydrogen 2.966 N/A TRP 37.A N TYR 74.A O no hydrogen 3.282 N/A ARG 38.A N GLU 45.A O no hydrogen 2.876 N/A SER 40.A N THR 43.A O no hydrogen 3.213 N/A GLU 45.A N ARG 38.A O no hydrogen 2.804 N/A VAL 47.A N SER 36.A O no hydrogen 3.071 N/A LYS 48.A N SER 36.A OG no hydrogen 3.137 N/A LYS 49.A N TYR 7.A O no hydrogen 2.940 N/A LYS 49.A NZ ASN 84.A O no hydrogen 2.953 N/A GLY 50.A N TYR 34.A O no hydrogen 3.465 N/A CYS 51.A N GLU 21.A OE1 no hydrogen 2.920 N/A CYS 51.A SG GLU 21.A O no hydrogen 3.877 N/A TRP 52.A N HIS 32.A O no hydrogen 2.654 N/A TRP 52.A NE1 ASP 55.A OD2 no hydrogen 3.059 N/A ASP 55.A N HIS 32.A NE2 no hydrogen 2.750 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.650 N/A ASN 57.A ND2 ASN 57.A O no hydrogen 2.500 N/A CYS 58.A N ASP 55.A O no hydrogen 2.634 N/A TYR 59.A OH ASP 54.A OD1 no hydrogen 3.089 N/A ASP 60.A N GLU 79.A OE2 no hydrogen 2.697 N/A ARG 61.A N CYS 58.A O no hydrogen 3.340 N/A ALA 66.A N THR 88.A O no hydrogen 2.773 N/A TYR 74.A N TRP 37.A O no hydrogen 2.890 N/A CYS 76.A N ALA 35.A O no hydrogen 3.181 N/A CYS 76.A SG ALA 35.A O no hydrogen 4.024 N/A CYS 78.A N CYS 33.A O no hydrogen 3.101 N/A CYS 78.A SG CYS 33.A O no hydrogen 3.566 N/A GLU 79.A N ARG 61.A O no hydrogen 2.720 N/A ASN 81.A ND2 THR 1.A O no hydrogen 3.357 N/A PHE 82.A N GLU 3.A O no hydrogen 3.097 N/A CYS 83.A N GLY 80.A O no hydrogen 2.943 N/A CYS 83.A SG GLY 80.A O no hydrogen 3.021 N/A ASN 84.A ND2 ILE 5.A O no hydrogen 3.239 N/A ASN 84.A ND2 TYR 34.A O no hydrogen 2.671 N/A GLU 85.A N PHE 82.A O no hydrogen 3.451 N/A THR 88.A N CYS 64.A O no hydrogen 3.092 N/A HIS 89.A ND1 ALA 66.A O no hydrogen 3.186 N/A LEU 90.A N ALA 66.A O no hydrogen 2.612 N/A