Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wn5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A NE2   PRO 117.A O    no hydrogen  3.066  N/A
LEU 13.A N     SER 10.A OG    no hydrogen  3.129  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.902  N/A
HIS 15.A N     GLU 11.A O     no hydrogen  3.124  N/A
HIS 15.A NE2   ARG 112.A O    no hydrogen  2.901  N/A
CYS 16.A N     GLN 12.A O     no hydrogen  3.035  N/A
CYS 16.A SG    GLN 12.A O     no hydrogen  3.445  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.785  N/A
GLY 18.A N     LYS 14.A O     no hydrogen  2.876  N/A
ILE 19.A N     HIS 15.A O     no hydrogen  2.990  N/A
LEU 20.A N     CYS 16.A O     no hydrogen  2.866  N/A
LYS 21.A N     ASN 17.A O     no hydrogen  2.960  N/A
GLU 22.A N     GLY 18.A O     no hydrogen  3.012  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.853  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.049  N/A
LEU 24.A N     LYS 21.A O     no hydrogen  3.244  N/A
SER 25.A N     GLU 22.A O     no hydrogen  2.992  N/A
SER 25.A OG    GLU 22.A O     no hydrogen  2.667  N/A
LYS 27.A NZ    GLU 22.A OE2   no hydrogen  2.931  N/A
HIS 28.A N     SER 25.A O     no hydrogen  3.254  N/A
HIS 28.A ND1   TYR 31.A OH    no hydrogen  2.722  N/A
HIS 28.A NE2   GLU 22.A OE2   no hydrogen  2.715  N/A
ALA 29.A N     LYS 26.A O     no hydrogen  3.252  N/A
TYR 31.A N     HIS 28.A O     no hydrogen  3.266  N/A
TYR 31.A OH    HIS 28.A ND1   no hydrogen  2.722  N/A
ALA 32.A N     HIS 28.A O     no hydrogen  2.884  N/A
PHE 35.A N     ALA 32.A O     no hydrogen  2.906  N/A
TYR 36.A N     TRP 33.A O     no hydrogen  3.106  N/A
ALA 43.A N     ASP 40.A OD1   no hydrogen  2.967  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  3.122  N/A
GLY 45.A N     SER 42.A O     no hydrogen  3.262  N/A
LEU 46.A N     ALA 41.A O     no hydrogen  2.913  N/A
TYR 49.A N     LEU 46.A O     no hydrogen  2.987  N/A
ASP 51.A N     ASP 48.A O     no hydrogen  3.129  N/A
ILE 52.A N     ASP 48.A O     no hydrogen  3.126  N/A
ILE 52.A N     TYR 49.A O     no hydrogen  3.132  N/A
ILE 53.A N     TYR 49.A O     no hydrogen  2.723  N/A
LYS 54.A NZ    ASP 51.A O     no hydrogen  3.473  N/A
LEU 59.A N     PHE 35.A O     no hydrogen  2.825  N/A
SER 60.A OG    ASP 58.A OD2   no hydrogen  2.474  N/A
THR 61.A N     ASP 58.A OD2   no hydrogen  3.316  N/A
THR 61.A OG1   ASP 58.A OD1   no hydrogen  2.549  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.100  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.853  N/A
ARG 64.A N     SER 60.A O     no hydrogen  2.970  N/A
LYS 65.A N     THR 61.A O     no hydrogen  2.884  N/A
LYS 65.A NZ    ASP 80.A OD2   no hydrogen  2.745  N/A
MET 66.A N     VAL 62.A O     no hydrogen  2.838  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.873  N/A
ASN 68.A N     ARG 64.A O     no hydrogen  2.873  N/A
ARG 69.A N     MET 66.A O     no hydrogen  3.079  N/A
ARG 69.A NE    GLY 7.A O      no hydrogen  2.754  N/A
ARG 69.A NH1   GLY 7.A O      no hydrogen  3.203  N/A
ARG 69.A NH2   MET 66.A O     no hydrogen  2.948  N/A
ASP 70.A N     LYS 65.A O     no hydrogen  2.931  N/A
TYR 71.A OH    ASP 80.A OD2   no hydrogen  2.642  N/A
ARG 72.A N     GLU 76.A OE2   no hydrogen  2.931  N/A
GLU 76.A N     ASP 73.A OD1   no hydrogen  2.969  N/A
PHE 77.A N     ASP 73.A O     no hydrogen  3.393  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.861  N/A
ALA 79.A N     GLN 75.A O     no hydrogen  2.879  N/A
ASP 80.A N     GLU 76.A O     no hydrogen  3.317  N/A
VAL 81.A N     PHE 77.A O     no hydrogen  3.114  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  2.895  N/A
ARG 82.A NE    GLU 110.A OE2  no hydrogen  2.922  N/A
ARG 82.A NH2   GLU 110.A OE1  no hydrogen  2.798  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.904  N/A
MET 84.A N     ASP 80.A O     no hydrogen  3.120  N/A
PHE 85.A N     VAL 81.A O     no hydrogen  3.272  N/A
SER 86.A N     ARG 82.A O     no hydrogen  2.830  N/A
SER 86.A OG    ARG 82.A O     no hydrogen  3.042  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  2.853  N/A
ASN 87.A ND2   HIS 55.A O     no hydrogen  2.850  N/A
CYS 88.A N     MET 84.A O     no hydrogen  3.333  N/A
CYS 88.A SG    VAL 98.A O     no hydrogen  3.775  N/A
TYR 89.A N     PHE 85.A O     no hydrogen  2.977  N/A
TYR 89.A OH    GLN 106.A OE1  no hydrogen  2.701  N/A
LYS 90.A N     SER 86.A O     no hydrogen  2.822  N/A
LYS 90.A NZ    ILE 52.A O     no hydrogen  2.762  N/A
TYR 91.A N     ASN 87.A O     no hydrogen  2.955  N/A
TYR 91.A OH    ASP 48.A OD1   no hydrogen  2.602  N/A
ASN 92.A N     CYS 88.A O     no hydrogen  3.212  N/A
ASN 92.A ND2   CYS 88.A O     no hydrogen  2.935  N/A
HIS 96.A N     PRO 93.A O     no hydrogen  3.052  N/A
VAL 98.A N     HIS 96.A ND1   no hydrogen  2.998  N/A
ALA 100.A N    HIS 96.A O     no hydrogen  3.243  N/A
MET 101.A N    ASP 97.A O     no hydrogen  3.073  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.870  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  2.912  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  3.133  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.915  N/A
GLN 106.A N    ALA 102.A O    no hydrogen  2.762  N/A
GLN 106.A NE2  GLU 110.A OE2  no hydrogen  3.007  N/A
ASP 107.A N    ARG 103.A O    no hydrogen  2.977  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.149  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.972  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.778  N/A
PHE 111.A N    ASP 107.A O    no hydrogen  3.122  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.319  N/A
ARG 112.A NH1  GLU 22.A OE1   no hydrogen  2.829  N/A
TYR 113.A N    PHE 109.A O    no hydrogen  2.779  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.039  N/A
LYS 115.A N    ARG 112.A O    no hydrogen  3.014  N/A
MET 116.A N    TYR 113.A O    no hydrogen  3.128  N/A