Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wit_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      VAL 58.A O     no hydrogen  2.973  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  2.871  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.241  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.140  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.112  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.642  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.795  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.920  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.040  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.921  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.769  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.824  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.505  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.991  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.973  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.896  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  3.140  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.370  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.590  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.729  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.903  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.780  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.185  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  3.019  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.981  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.701  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.646  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.695  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.532  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.279  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.101  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.015  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.986  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  2.776  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.880  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.036  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.403  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.225  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.641  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.980  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  3.348  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.822  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.024  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.873  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.060  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.881  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.801  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.701  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.724  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.059  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.977  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.155  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.764  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.921  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.676  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.696  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.942  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.058  N/A
ARG 72.A NH1   GLU 97.A O     no hydrogen  2.958  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.555  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.565  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.127  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.738  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.408  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.114  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.826  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.898  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.751  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.910  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.858  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.070  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.794  N/A
SER 92.A OG    ASP 93.A OD1   no hydrogen  3.370  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.906  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.939  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.398  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  3.123  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.913  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.655  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.667  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.751  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.939  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  3.197  N/A
SER 116.A OG   ASP 93.A O     no hydrogen  3.428  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.748  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.879  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  3.032  N/A
SER 132.A OG   ILE 154.A O    no hydrogen  2.765  N/A
HIS 134.A N    ASP 137.A OD2  no hydrogen  2.894  N/A
HIS 134.A ND1  GLU 151.A O    no hydrogen  3.011  N/A
ASP 137.A N    HIS 134.A O    no hydrogen  2.788  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  2.948  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.049  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.210  N/A
THR 153.A OG1  LEU 133.A O    no hydrogen  3.348  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.847  N/A