Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssw_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O    no hydrogen  2.935  N/A
CYS 4.A SG    THR 7.A OG1  no hydrogen  2.662  N/A
GLN 5.A N     ARG 49.A O   no hydrogen  2.789  N/A
GLY 8.A N     CYS 4.A O    no hydrogen  2.930  N/A
ASN 15.A ND2  ALA 23.A O   no hydrogen  3.517  N/A
LEU 21.A N    SER 18.A O   no hydrogen  2.896  N/A
ASN 22.A N    SER 18.A OG  no hydrogen  2.481  N/A
LYS 25.A NZ   GLY 14.A O   no hydrogen  2.973  N/A
PHE 28.A N    VAL 12.A O   no hydrogen  3.285  N/A
HIS 33.A N    VAL 50.A O   no hydrogen  2.602  N/A
PHE 37.A N    VAL 46.A O   no hydrogen  2.719  N/A
LYS 43.A N    GLU 40.A O   no hydrogen  3.211  N/A
LYS 43.A NZ   SER 41.A O   no hydrogen  3.224  N/A
VAL 46.A N    PHE 37.A O   no hydrogen  3.066  N/A
VAL 50.A N    HIS 33.A O   no hydrogen  2.905  N/A
SER 51.A OG   ASN 31.A O   no hydrogen  2.254  N/A
ALA 52.A N    ASN 31.A O   no hydrogen  3.202  N/A
GLY 54.A N    SER 51.A O   no hydrogen  2.888  N/A
MET 55.A N    ALA 52.A O   no hydrogen  3.158  N/A
ASP 59.A N    ARG 56.A O   no hydrogen  2.852  N/A
LYS 60.A N    ARG 56.A O   no hydrogen  3.155  N/A
LYS 61.A N    VAL 57.A O   no hydrogen  2.504  N/A
THR 65.A N    GLY 62.A O   no hydrogen  3.277  N/A
THR 65.A OG1  GLY 62.A O   no hydrogen  2.657  N/A
VAL 66.A N    GLY 62.A O   no hydrogen  3.377  N/A
LEU 67.A N    ILE 63.A O   no hydrogen  3.223  N/A
ALA 68.A N    ASP 64.A O   no hydrogen  3.213  N/A
LEU 70.A N    VAL 66.A O   no hydrogen  3.382  N/A
ALA 72.A N    ALA 68.A O   no hydrogen  3.035  N/A
ARG 73.A N    GLU 69.A O   no hydrogen  3.050  N/A
GLU 75.A N    LEU 70.A O   no hydrogen  2.996  N/A