Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wis_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.019  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.407  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  2.828  N/A
ARG 4.A NH2    SER 66.A OG    no hydrogen  3.075  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.110  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.337  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.854  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.852  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.028  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.505  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.589  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.215  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.737  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.002  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.837  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.876  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.003  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.110  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.006  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.826  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.440  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.143  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.842  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.428  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.658  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.128  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.052  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.816  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.260  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.755  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.936  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.052  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.853  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.002  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.608  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.331  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.001  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.847  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.183  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.073  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.905  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.877  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.698  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.100  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.228  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.769  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.222  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.577  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.087  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.998  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.149  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.980  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.910  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.299  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.051  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.085  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.004  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.929  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.788  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.070  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.113  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.248  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.730  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.994  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.748  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.732  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.710  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.778  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.645  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.046  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.708  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.409  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.896  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.813  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.735  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.308  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.707  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.063  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.472  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.039  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.700  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.872  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.880  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.708  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.958  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.975  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.968  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.650  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.020  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.955  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.557  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.599  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.339  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  3.143  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.098  N/A
SER 136.A N    PRO 150.A O    no hydrogen  3.207  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.175  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.252  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.122  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.845  N/A