Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qbl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     GLU 8.A OE1    no hydrogen  3.013  N/A
GLU 8.A N     THR 5.A OG1    no hydrogen  3.247  N/A
VAL 9.A N     THR 5.A O      no hydrogen  3.062  N/A
GLN 10.A N    GLU 6.A O      no hydrogen  2.947  N/A
THR 11.A N    ASP 7.A O      no hydrogen  2.975  N/A
THR 11.A OG1  ASP 7.A O      no hydrogen  2.766  N/A
VAL 12.A N    GLU 8.A O      no hydrogen  3.107  N/A
VAL 13.A N    VAL 9.A O      no hydrogen  3.178  N/A
TRP 15.A N    VAL 12.A O     no hydrogen  2.898  N/A
SER 16.A N    VAL 13.A O     no hydrogen  2.996  N/A
LYS 17.A N    ASN 14.A O     no hydrogen  3.189  N/A
ARG 18.A N    TRP 15.A O     no hydrogen  3.060  N/A
GLN 19.A N    SER 16.A O     no hydrogen  3.260  N/A
GLN 19.A NE2  TRP 15.A O     no hydrogen  3.483  N/A
PHE 21.A N    ARG 24.A O     no hydrogen  2.752  N/A
ARG 24.A N    PHE 21.A O     no hydrogen  3.429  N/A
ARG 24.A NE   ASP 28.A OD2   no hydrogen  2.969  N/A
ARG 24.A NH2  ASP 28.A OD2   no hydrogen  3.161  N/A
LEU 26.A N    GLN 19.A O     no hydrogen  2.870  N/A
PHE 27.A N    SER 16.A O     no hydrogen  3.235  N/A
ASP 28.A N    PRO 25.A O     no hydrogen  2.941  N/A
TYR 29.A N    LEU 26.A O     no hydrogen  2.850  N/A
ILE 30.A N    PHE 27.A O     no hydrogen  3.113  N/A
HIS 31.A N    ILE 51.A O     no hydrogen  2.767  N/A
HIS 32.A ND1  ASP 49.A O     no hydrogen  2.650  N/A
PHE 39.A N    GLU 35.A O     no hydrogen  3.356  N/A
LYS 40.A N    ALA 36.A O     no hydrogen  3.042  N/A
ARG 41.A N    ALA 37.A O     no hydrogen  3.066  N/A
VAL 43.A N    PHE 39.A O     no hydrogen  2.850  N/A
LYS 44.A NZ   GLY 42.A O     no hydrogen  3.310  N/A
TYR 47.A N    LYS 44.A O     no hydrogen  3.259  N/A
LEU 50.A N    ILE 64.A O     no hydrogen  3.088  N/A
ILE 51.A N    HIS 31.A O     no hydrogen  2.788  N/A
ILE 52.A N    LEU 62.A O     no hydrogen  2.905  N/A
ASP 53.A N    TYR 29.A O     no hydrogen  3.256  N/A
ARG 56.A N    TYR 107.A OH   no hydrogen  3.184  N/A
ARG 56.A NE   ILE 108.A O    no hydrogen  2.920  N/A
ARG 56.A NH2  ILE 108.A O    no hydrogen  2.817  N/A
GLY 57.A N    GLY 111.A O    no hydrogen  2.920  N/A
ALA 58.A N    SER 117.A O    no hydrogen  2.871  N/A
TYR 59.A N    ARG 56.A O     no hydrogen  2.845  N/A
HIS 60.A N    GLY 88.A O     no hydrogen  2.964  N/A
LEU 62.A N    ILE 52.A O     no hydrogen  3.115  N/A
ARG 63.A N    CYS 90.A O     no hydrogen  2.656  N/A
ARG 63.A NE   TYR 47.A OH    no hydrogen  2.876  N/A
ARG 63.A NH1  LEU 62.A O     no hydrogen  3.016  N/A
ILE 64.A N    LEU 50.A O     no hydrogen  3.066  N/A
GLU 65.A N    VAL 92.A O     no hydrogen  2.790  N/A
ILE 66.A N    ASP 49.A OD2   no hydrogen  2.745  N/A
LYS 67.A N    ALA 94.A O     no hydrogen  2.952  N/A
LYS 67.A NZ   GLU 65.A OE2   no hydrogen  3.117  N/A
LYS 67.A NZ   TYR 73.A O     no hydrogen  3.488  N/A
LYS 67.A NZ   GLN 78.A OE1   no hydrogen  2.742  N/A
ASN 71.A N    ASP 69.A OD1   no hydrogen  2.898  N/A
SER 72.A N    ASP 69.A O     no hydrogen  3.291  N/A
SER 72.A OG   ASP 69.A OD1   no hydrogen  3.488  N/A
THR 75.A N    GLN 78.A OE1   no hydrogen  2.999  N/A
GLN 78.A N    THR 75.A OG1   no hydrogen  3.118  N/A
LYS 79.A N    THR 75.A O     no hydrogen  2.996  N/A
GLU 80.A N    PRO 76.A O     no hydrogen  2.946  N/A
ARG 81.A N    ALA 77.A O     no hydrogen  3.022  N/A
ILE 82.A N    GLN 78.A O     no hydrogen  3.019  N/A
GLU 83.A N    LYS 79.A O     no hydrogen  2.960  N/A
ALA 85.A N    ILE 82.A O     no hydrogen  2.954  N/A
LYS 86.A N    GLU 83.A O     no hydrogen  3.014  N/A
GLU 87.A N    LEU 84.A O     no hydrogen  3.035  N/A
GLY 88.A N    ALA 85.A O     no hydrogen  3.075  N/A
TYR 89.A N    LEU 84.A O     no hydrogen  3.065  N/A
CYS 90.A N    GLY 61.A O     no hydrogen  2.873  N/A
VAL 92.A N    ARG 63.A O     no hydrogen  3.035  N/A
ALA 94.A N    GLU 65.A O     no hydrogen  3.018  N/A
LYS 95.A NZ   SER 72.A O     no hydrogen  2.788  N/A
GLY 96.A N    LYS 67.A O     no hydrogen  2.885  N/A
ASN 99.A ND2  LYS 95.A O     no hydrogen  2.945  N/A
VAL 100.A N   GLY 96.A O     no hydrogen  3.275  N/A
ILE 101.A N   ILE 97.A O     no hydrogen  3.061  N/A
SER 102.A N   ASP 98.A O     no hydrogen  2.918  N/A
SER 102.A OG  GLN 106.A OE1  no hydrogen  3.071  N/A
VAL 103.A N   ASN 99.A O     no hydrogen  3.037  N/A
ILE 104.A N   VAL 100.A O    no hydrogen  3.205  N/A
GLN 105.A N   ILE 101.A O    no hydrogen  2.955  N/A
GLN 106.A N   SER 102.A O    no hydrogen  2.974  N/A
TYR 107.A N   VAL 103.A O    no hydrogen  2.918  N/A
TYR 107.A OH  ILE 54.A O     no hydrogen  2.731  N/A
ILE 108.A N   ILE 104.A O    no hydrogen  3.041  N/A
LYS 109.A N   GLN 105.A O    no hydrogen  3.117  N/A
LEU 110.A N   TYR 107.A O    no hydrogen  3.061  N/A
GLY 111.A N   ILE 108.A O    no hydrogen  3.217  N/A
ASP 114.A N   GLY 57.A O     no hydrogen  2.639  N/A
GLY 115.A N   GLY 57.A O     no hydrogen  2.854  N/A
VAL 116.A N   ASP 114.A OD1  no hydrogen  2.758  N/A
SER 117.A N   ASP 114.A OD1  no hydrogen  2.901  N/A
SER 117.A OG  ASP 114.A OD1  no hydrogen  3.337  N/A
SER 117.A OG  ASP 114.A OD2  no hydrogen  2.528  N/A
LEU 119.A N   TYR 59.A OH    no hydrogen  2.863  N/A