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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASN 2.A O      no hydrogen  2.824  N/A
ARG 7.A N      ALA 49.A O     no hydrogen  2.884  N/A
LEU 9.A N      ASP 47.A O     no hydrogen  2.842  N/A
SER 10.A OG    ASP 47.A OD2   no hydrogen  2.484  N/A
ASN 12.A N     SER 10.A OG    no hydrogen  3.142  N/A
ALA 13.A N     SER 10.A O     no hydrogen  3.213  N/A
GLU 17.A N     ASP 27.A O     no hydrogen  3.145  N/A
ARG 18.A NH2   LYS 21.A O     no hydrogen  2.826  N/A
HIS 20.A N     ASP 23.A OD2   no hydrogen  2.842  N/A
ASP 23.A N     HIS 20.A O     no hydrogen  2.799  N/A
TYR 26.A N     LEU 136.A O    no hydrogen  3.026  N/A
ASP 27.A N     GLU 17.A O     no hydrogen  2.837  N/A
ILE 28.A N     ALA 134.A O    no hydrogen  2.544  N/A
SER 30.A N     ASP 131.A O    no hydrogen  2.866  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  2.639  N/A
ALA 31.A N     LYS 45.A O     no hydrogen  2.964  N/A
GLU 32.A N     SER 30.A OG    no hydrogen  3.259  N/A
VAL 34.A N     ILE 127.A O    no hydrogen  2.835  N/A
LEU 36.A N     TYR 125.A O    no hydrogen  2.866  N/A
GLU 37.A N     GLU 40.A OE1   no hydrogen  3.010  N/A
GLN 39.A N     ASN 93.A O     no hydrogen  2.773  N/A
GLN 39.A NE2   ALA 95.A O     no hydrogen  2.866  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  3.061  N/A
ALA 42.A N     ILE 91.A O     no hydrogen  2.954  N/A
ILE 44.A N     ILE 89.A O     no hydrogen  2.934  N/A
LYS 45.A N     GLU 32.A OE2   no hydrogen  2.875  N/A
THR 46.A N     LEU 87.A O     no hydrogen  3.183  N/A
THR 46.A OG1   ASN 86.A OD1   no hydrogen  3.407  N/A
THR 46.A OG1   LEU 87.A O     no hydrogen  2.527  N/A
VAL 48.A N     THR 46.A OG1   no hydrogen  3.270  N/A
ALA 49.A N     ARG 7.A O      no hydrogen  2.926  N/A
SER 51.A N     GLN 5.A O      no hydrogen  2.954  N/A
SER 51.A OG    HIS 84.A NE2   no hydrogen  3.103  N/A
VAL 57.A N     VAL 139.A O    no hydrogen  2.866  N/A
GLY 58.A N     ILE 79.A O     no hydrogen  2.880  N/A
LEU 59.A N     VAL 137.A O    no hydrogen  2.838  N/A
LEU 60.A N     GLY 77.A O     no hydrogen  2.926  N/A
THR 61.A N     GLN 135.A O    no hydrogen  2.889  N/A
THR 61.A OG1   THR 76.A OG1   no hydrogen  3.036  N/A
ARG 63.A NH1   LYS 132.A O    no hydrogen  2.911  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.031  N/A
SER 68.A N     SER 64.A O     no hydrogen  2.891  N/A
SER 68.A OG    SER 64.A O     no hydrogen  2.753  N/A
SER 68.A OG    GLY 65.A O     no hydrogen  3.327  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  2.953  N/A
THR 70.A N     VAL 66.A O     no hydrogen  3.065  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.639  N/A
HIS 71.A N     TYR 125.A OH   no hydrogen  2.785  N/A
LEU 72.A N     THR 70.A OG1   no hydrogen  3.008  N/A
VAL 73.A N     LYS 92.A O     no hydrogen  2.883  N/A
GLU 75.A N     ASN 90.A O     no hydrogen  2.868  N/A
THR 76.A OG1   THR 61.A OG1   no hydrogen  3.036  N/A
GLY 77.A N     LEU 60.A O     no hydrogen  2.878  N/A
ILE 79.A N     GLY 58.A O     no hydrogen  2.825  N/A
GLY 82.A N     ILE 52.A O     no hydrogen  3.404  N/A
TYR 83.A OH    ASN 86.A O     no hydrogen  2.996  N/A
ASN 86.A ND2   ASP 47.A OD1   no hydrogen  2.790  N/A
LEU 87.A N     VAL 48.A O     no hydrogen  2.923  N/A
ILE 89.A N     ILE 44.A O     no hydrogen  2.880  N/A
ILE 91.A N     ALA 42.A O     no hydrogen  2.914  N/A
LYS 92.A N     VAL 73.A O     no hydrogen  2.914  N/A
LYS 92.A NZ    GLN 39.A OE1   no hydrogen  3.451  N/A
ASN 93.A N     GLU 40.A O     no hydrogen  2.869  N/A
ASN 93.A ND2   LEU 36.A O     no hydrogen  2.879  N/A
ASN 93.A ND2   GLY 123.A O    no hydrogen  2.898  N/A
ASN 94.A N     HIS 71.A O     no hydrogen  2.807  N/A
ALA 95.A N     ASN 93.A OD1   no hydrogen  3.113  N/A
TYR 101.A N    SER 98.A O     no hydrogen  3.035  N/A
THR 103.A N    ARG 120.A O    no hydrogen  2.908  N/A
VAL 106.A N    ASP 114.A O    no hydrogen  2.920  N/A
PHE 107.A N    THR 124.A O    no hydrogen  2.832  N/A
ASP 108.A N    GLU 112.A O    no hydrogen  2.978  N/A
LYS 110.A N    ASP 108.A OD1  no hydrogen  3.129  N/A
GLY 111.A N    ASP 108.A O    no hydrogen  2.922  N/A
GLU 112.A N    ASP 108.A OD1  no hydrogen  2.795  N/A
ASP 114.A N    VAL 106.A O    no hydrogen  2.867  N/A
SER 116.A N    PRO 104.A O    no hydrogen  3.023  N/A
SER 116.A OG   ASP 117.A OD1  no hydrogen  3.184  N/A
SER 116.A OG   ALA 118.A O    no hydrogen  3.205  N/A
ALA 118.A N    SER 116.A OG   no hydrogen  3.391  N/A
ARG 120.A NH1  GLU 37.A OE2   no hydrogen  2.947  N/A
TYR 122.A N    TYR 101.A O    no hydrogen  2.982  N/A
THR 124.A N    GLN 121.A O    no hydrogen  3.141  N/A
THR 124.A OG1  GLN 121.A O    no hydrogen  2.463  N/A
TYR 125.A N    LEU 36.A O     no hydrogen  2.960  N/A
GLN 126.A N    PHE 107.A O    no hydrogen  2.772  N/A
GLN 126.A NE2  ASN 128.A OD1  no hydrogen  2.911  N/A
ILE 127.A N    VAL 34.A O     no hydrogen  2.868  N/A
ASN 128.A N    ASP 131.A OD2  no hydrogen  2.693  N/A
ASN 128.A ND2  ASP 131.A OD2  no hydrogen  3.499  N/A
GLU 129.A N    THR 33.A OG1   no hydrogen  2.972  N/A
GLY 130.A N    SER 30.A O     no hydrogen  2.749  N/A
ASP 131.A N    ASN 128.A O    no hydrogen  2.930  N/A
LEU 133.A N    ILE 28.A O     no hydrogen  2.946  N/A
ALA 134.A N    ILE 28.A O     no hydrogen  3.340  N/A
GLN 135.A N    THR 61.A O     no hydrogen  2.868  N/A
GLN 135.A NE2  SER 62.A O     no hydrogen  3.027  N/A
LEU 136.A N    TYR 26.A O     no hydrogen  2.708  N/A
VAL 137.A N    LEU 59.A O     no hydrogen  2.954  N/A
VAL 139.A N    VAL 57.A O     no hydrogen  2.901  N/A
ILE 141.A N    GLY 55.A O     no hydrogen  2.956  N/A