Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ecw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 33.A N    PHE 41.A O    VAL 33.A H     3.259  2.420
SER 34.A N    LYS 75.A O    SER 34.A H     2.612  1.838
CYS 37.A SG   HIS 39.A ND1  no hydrogen    3.316  N/A
ASN 38.A ND2  ASN 38.A O    ASN 38.A HD21  2.668  1.893
ILE 46.A N    CYS 42.A O    ILE 46.A H     3.046  2.199
THR 47.A OG1  ARG 43.A O    THR 47.A HG1   2.739  1.938
LEU 48.A N    ALA 44.A O    LEU 48.A H     2.874  1.937
ASN 49.A N    CYS 45.A O    ASN 49.A H     2.722  1.837
TYR 50.A N    ILE 46.A O    TYR 50.A H     3.214  2.304
GLU 51.A N    THR 47.A O    GLU 51.A H     3.141  2.188
SER 52.A N    LEU 48.A O    SER 52.A H     2.880  1.948
ASN 53.A N    ASN 49.A O    ASN 53.A H     2.880  1.933
ASN 55.A N    LYS 59.A O    ASN 55.A H     2.952  2.048
ASP 57.A N    ASN 55.A OD1  ASP 57.A H     3.114  2.139
CYS 62.A SG   HIS 39.A ND1  no hydrogen    3.722  N/A
CYS 65.A SG   HIS 39.A ND1  no hydrogen    3.721  N/A
ASN 73.A N    PRO 70.A O    ASN 73.A H     3.212  2.336
LYS 75.A N    SER 34.A O    LYS 75.A H     3.390  2.580
ASN 77.A N    PRO 32.A O    ASN 77.A H     3.017  2.041