Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ws4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 125.A OD2  no hydrogen  3.212  N/A
LYS 2.A N     ILE 120.A O    no hydrogen  2.885  N/A
PHE 4.A N     GLY 118.A O    no hydrogen  2.868  N/A
ASP 6.A N     PHE 116.A O    no hydrogen  2.995  N/A
GLY 7.A N     ASP 5.A OD2    no hydrogen  3.190  N/A
PHE 9.A N     VAL 114.A O    no hydrogen  2.711  N/A
THR 10.A N    ASP 33.A O     no hydrogen  2.937  N/A
ARG 13.A N    VAL 31.A O     no hydrogen  2.926  N/A
ARG 13.A NE   ASP 33.A OD1   no hydrogen  2.892  N/A
ARG 13.A NH1  ASP 33.A OD1   no hydrogen  2.759  N/A
GLU 14.A N    VAL 31.A O     no hydrogen  3.107  N/A
ILE 15.A N    ILE 56.A O     no hydrogen  2.881  N/A
ASN 16.A N    GLN 29.A O     no hydrogen  2.747  N/A
ASN 16.A ND2  GLU 14.A OE2   no hydrogen  2.815  N/A
ASN 16.A ND2  GLN 29.A OE1   no hydrogen  2.757  N/A
LEU 17.A N    VAL 54.A O     no hydrogen  3.124  N/A
SER 18.A N    ASP 27.A O     no hydrogen  3.096  N/A
SER 18.A OG   ASP 27.A OD2   no hydrogen  2.672  N/A
TYR 19.A N    THR 52.A O     no hydrogen  3.086  N/A
ASN 20.A N    ALA 24.A O     no hydrogen  3.127  N/A
GLU 22.A N    ASN 20.A OD1   no hydrogen  2.778  N/A
THR 23.A N    ASN 20.A O     no hydrogen  3.015  N/A
ILE 25.A N    VAL 81.A O     no hydrogen  3.284  N/A
GLY 26.A N    SER 18.A O     no hydrogen  2.786  N/A
ASP 27.A N    SER 18.A OG    no hydrogen  2.801  N/A
PHE 28.A N    HIS 44.A O     no hydrogen  2.901  N/A
GLN 29.A N    ASN 16.A O     no hydrogen  2.773  N/A
GLN 29.A NE2  GLY 41.A O     no hydrogen  3.121  N/A
VAL 31.A N    GLU 14.A O     no hydrogen  2.776  N/A
TYR 32.A N    TYR 39.A O     no hydrogen  2.867  N/A
TYR 32.A OH   ASP 6.A OD2    no hydrogen  2.694  N/A
ASP 33.A N    GLY 11.A O     no hydrogen  2.946  N/A
LEU 34.A N    SER 37.A O     no hydrogen  2.692  N/A
ASN 35.A N    THR 10.A OG1   no hydrogen  2.723  N/A
GLY 36.A N    ASP 33.A OD2   no hydrogen  3.020  N/A
SER 37.A N    LEU 34.A O     no hydrogen  3.282  N/A
TYR 39.A N    TYR 32.A O     no hydrogen  2.784  N/A
GLY 41.A N    VAL 30.A O     no hydrogen  2.875  N/A
GLN 42.A NE2  HIS 44.A ND1   no hydrogen  3.451  N/A
HIS 44.A N    PHE 28.A O     no hydrogen  2.968  N/A
HIS 44.A NE2  ASP 6.A OD1    no hydrogen  2.658  N/A
SER 46.A N    ASP 27.A OD1   no hydrogen  2.699  N/A
SER 46.A OG   ILE 48.A O     no hydrogen  3.209  N/A
SER 46.A OG   TYR 122.A O    no hydrogen  2.638  N/A
PHE 47.A N    GLY 121.A O    no hydrogen  2.825  N/A
ILE 48.A N    SER 46.A OG    no hydrogen  3.060  N/A
THR 52.A N    TYR 19.A O     no hydrogen  2.754  N/A
VAL 54.A N    LEU 17.A O     no hydrogen  2.797  N/A
LYS 55.A NZ   GLU 14.A OE2   no hydrogen  2.941  N/A
LYS 55.A NZ   ASN 16.A OD1   no hydrogen  2.888  N/A
ILE 56.A N    ILE 15.A O     no hydrogen  2.797  N/A
SER 57.A OG   GLU 14.A OE1   no hydrogen  3.146  N/A
LEU 58.A N    ARG 13.A O     no hydrogen  2.962  N/A
ASP 59.A N    GLU 63.A OE1   no hydrogen  2.829  N/A
SER 62.A OG   ASP 59.A O     no hydrogen  3.050  N/A
GLU 63.A N    ASP 59.A O     no hydrogen  2.867  N/A
TYR 64.A N    ASN 89.A OD1   no hydrogen  2.991  N/A
MET 66.A N    LYS 87.A O     no hydrogen  2.728  N/A
GLU 67.A N    LYS 87.A O     no hydrogen  3.153  N/A
VAL 68.A N    LEU 106.A O    no hydrogen  3.176  N/A
SER 69.A N    THR 85.A O     no hydrogen  3.079  N/A
GLY 70.A N    PHE 104.A O    no hydrogen  3.022  N/A
TYR 71.A N    SER 83.A O     no hydrogen  3.132  N/A
THR 72.A N    THR 102.A O    no hydrogen  2.920  N/A
THR 72.A OG1  THR 102.A O    no hydrogen  3.422  N/A
GLY 73.A N    VAL 80.A O     no hydrogen  3.009  N/A
VAL 75.A N    TYR 78.A O     no hydrogen  2.899  N/A
TYR 78.A N    VAL 75.A O     no hydrogen  3.160  N/A
VAL 80.A N    GLY 73.A O     no hydrogen  2.905  N/A
VAL 81.A N    LEU 124.A O    no hydrogen  2.822  N/A
ARG 82.A N    TYR 71.A O     no hydrogen  2.884  N/A
ARG 82.A NE   ASN 74.A O     no hydrogen  3.157  N/A
ARG 82.A NH1  SER 100.A O    no hydrogen  3.167  N/A
ARG 82.A NH2  ASN 74.A O     no hydrogen  2.724  N/A
SER 83.A N    TYR 71.A O     no hydrogen  3.388  N/A
SER 83.A OG   TYR 96.A O     no hydrogen  3.308  N/A
LEU 84.A N    TYR 96.A O     no hydrogen  3.174  N/A
THR 85.A N    SER 69.A O     no hydrogen  2.852  N/A
PHE 86.A N    TYR 93.A O     no hydrogen  2.788  N/A
LYS 87.A N    GLU 67.A O     no hydrogen  2.937  N/A
THR 88.A N    LYS 91.A O     no hydrogen  2.742  N/A
THR 88.A OG1  GLU 63.A OE2   no hydrogen  2.728  N/A
THR 88.A OG1  LYS 91.A O     no hydrogen  3.058  N/A
ASN 89.A N    TYR 64.A O     no hydrogen  3.287  N/A
ASN 89.A ND2  SER 62.A O     no hydrogen  2.960  N/A
LYS 90.A N    THR 88.A OG1   no hydrogen  3.072  N/A
LYS 90.A NZ   ASP 59.A OD1   no hydrogen  2.876  N/A
LYS 91.A N    THR 88.A OG1   no hydrogen  2.878  N/A
TYR 93.A N    PHE 86.A O     no hydrogen  2.605  N/A
TYR 93.A OH   GLU 63.A OE2   no hydrogen  2.767  N/A
TYR 96.A N    LEU 84.A O     no hydrogen  2.942  N/A
VAL 98.A N    ARG 82.A O     no hydrogen  3.016  N/A
THR 102.A N   THR 72.A O     no hydrogen  2.865  N/A
PHE 104.A N   GLY 70.A O     no hydrogen  3.041  N/A
LEU 106.A N   VAL 68.A O     no hydrogen  2.693  N/A
ILE 108.A N   MET 66.A O     no hydrogen  2.834  N/A
LEU 112.A N   SER 132.A O    no hydrogen  2.727  N/A
VAL 114.A N   TYR 130.A O    no hydrogen  2.846  N/A
LYS 117.A N   SER 128.A O    no hydrogen  3.207  N/A
GLY 118.A N   PHE 4.A O      no hydrogen  2.962  N/A
SER 119.A N   TYR 126.A O    no hydrogen  3.022  N/A
SER 119.A OG  ASP 125.A OD2  no hydrogen  3.048  N/A
ILE 120.A N   LYS 2.A O      no hydrogen  3.081  N/A
GLY 121.A N   TRP 123.A O    no hydrogen  2.977  N/A
LEU 124.A N   ILE 25.A O     no hydrogen  2.916  N/A
ASP 125.A N   SER 119.A O    no hydrogen  2.824  N/A
SER 128.A N   LYS 117.A O    no hydrogen  2.785  N/A
TYR 130.A N   GLY 115.A O    no hydrogen  2.927  N/A
TYR 130.A OH  ASP 5.A OD1    no hydrogen  3.123  N/A
TYR 130.A OH  ASP 5.A OD2    no hydrogen  2.555  N/A
SER 132.A N   LEU 112.A O    no hydrogen  2.952  N/A
SER 132.A OG  LEU 133.A OXT  no hydrogen  3.211  N/A