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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 30.A OD1   no hydrogen  2.850  N/A
ALA 4.A N      GLN 29.A O     no hydrogen  3.221  N/A
ALA 5.A N      ALA 131.A O    no hydrogen  2.806  N/A
HIS 6.A N      PHE 27.A O     no hydrogen  2.956  N/A
LEU 7.A N      PHE 129.A O    no hydrogen  2.800  N/A
ILE 8.A N      ARG 20.A O     no hydrogen  3.182  N/A
ASP 10.A N     LEU 18.A O     no hydrogen  2.889  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.832  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  3.458  N/A
ASN 15.A N     LYS 13.A O     no hydrogen  2.134  N/A
SER 16.A OG    ASN 15.A O     no hydrogen  2.717  N/A
TRP 19.A N     ASN 37.A OD1   no hydrogen  2.873  N/A
TRP 19.A NE1   THR 112.A OG1  no hydrogen  2.938  N/A
ARG 20.A N     ILE 8.A O      no hydrogen  2.963  N/A
ARG 25.A N     THR 23.A OG1   no hydrogen  3.145  N/A
ALA 26.A N     THR 23.A O     no hydrogen  3.449  N/A
PHE 27.A N     HIS 6.A O      no hydrogen  2.891  N/A
GLN 29.A N     ALA 4.A O      no hydrogen  2.782  N/A
SER 33.A OG    LEU 40.A O     no hydrogen  3.337  N/A
SER 35.A N     SER 38.A O     no hydrogen  3.058  N/A
ASN 37.A ND2   LEU 17.A O     no hydrogen  3.075  N/A
SER 38.A N     SER 35.A O     no hydrogen  3.089  N/A
SER 38.A OG    ASN 36.A O     no hydrogen  3.519  N/A
LEU 39.A N     LEU 110.A O    no hydrogen  2.691  N/A
LEU 40.A N     SER 33.A O     no hydrogen  2.681  N/A
VAL 41.A N     ASP 108.A O    no hydrogen  2.847  N/A
THR 43.A N     TYR 47.A OH    no hydrogen  3.206  N/A
GLY 45.A N     LEU 104.A O    no hydrogen  2.866  N/A
TYR 47.A N     PHE 102.A O    no hydrogen  2.934  N/A
TYR 47.A OH    THR 43.A O     no hydrogen  2.442  N/A
PHE 48.A N     PHE 132.A O    no hydrogen  2.922  N/A
VAL 49.A N     ALA 100.A O    no hydrogen  2.868  N/A
TYR 50.A N     GLY 130.A O    no hydrogen  2.912  N/A
TYR 50.A OH    HIS 6.A ND1    no hydrogen  2.935  N/A
SER 51.A N     HIS 98.A O     no hydrogen  2.917  N/A
SER 51.A OG    HIS 62.A NE2   no hydrogen  2.667  N/A
SER 51.A OG    PHE 128.A O    no hydrogen  2.748  N/A
GLN 52.A N     PHE 128.A O    no hydrogen  2.926  N/A
GLN 52.A NE2   THR 126.A O    no hydrogen  2.792  N/A
VAL 53.A N     MET 96.A O     no hydrogen  2.938  N/A
PHE 55.A N     HIS 94.A O     no hydrogen  2.782  N/A
SER 56.A N     HIS 119.A O    no hydrogen  3.014  N/A
LEU 58.A N     VAL 84.A O     no hydrogen  2.884  N/A
LEU 60.A N     LYS 82.A O     no hydrogen  2.957  N/A
ALA 61.A N     ASP 115.A O    no hydrogen  3.043  N/A
HIS 62.A N     SER 80.A O     no hydrogen  2.985  N/A
HIS 62.A NE2   SER 51.A OG    no hydrogen  2.667  N/A
GLU 63.A N     HIS 113.A O    no hydrogen  2.996  N/A
VAL 64.A N     LEU 78.A O     no hydrogen  2.887  N/A
GLN 65.A N     SER 111.A O    no hydrogen  2.874  N/A
LEU 66.A N     VAL 75.A O     no hydrogen  2.591  N/A
PHE 67.A N     GLN 109.A O    no hydrogen  3.075  N/A
SER 68.A N     PHE 73.A O     no hydrogen  2.785  N/A
GLN 70.A N     SER 68.A OG    no hydrogen  3.282  N/A
PHE 73.A N     GLN 70.A O     no hydrogen  3.053  N/A
VAL 75.A N     LEU 66.A O     no hydrogen  3.140  N/A
LEU 77.A N     VAL 64.A O     no hydrogen  2.707  N/A
LEU 78.A N     VAL 64.A O     no hydrogen  3.014  N/A
LYS 82.A N     LEU 60.A O     no hydrogen  2.853  N/A
VAL 84.A N     LEU 58.A O     no hydrogen  2.972  N/A
TRP 92.A N     GLU 90.A O     no hydrogen  2.514  N/A
HIS 94.A N     PHE 55.A O     no hydrogen  3.088  N/A
MET 96.A N     VAL 53.A O     no hydrogen  2.995  N/A
HIS 98.A N     SER 51.A O     no hydrogen  2.958  N/A
HIS 98.A ND1   SER 51.A O     no hydrogen  3.028  N/A
HIS 98.A NE2   HIS 62.A O     no hydrogen  3.121  N/A
ALA 100.A N    VAL 49.A O     no hydrogen  3.055  N/A
PHE 102.A N    TYR 47.A O     no hydrogen  2.883  N/A
LEU 104.A N    GLY 45.A O     no hydrogen  2.951  N/A
THR 105.A N    ASP 108.A OD2  no hydrogen  2.784  N/A
THR 105.A OG1  GLN 106.A O    no hydrogen  3.506  N/A
THR 105.A OG1  ASP 108.A OD1  no hydrogen  3.025  N/A
THR 105.A OG1  ASP 108.A OD2  no hydrogen  3.095  N/A
GLN 106.A NE2  PRO 42.A O     no hydrogen  2.955  N/A
GLY 107.A N    VAL 41.A O     no hydrogen  2.632  N/A
ASP 108.A N    THR 105.A O    no hydrogen  3.287  N/A
LEU 110.A N    LEU 39.A O     no hydrogen  3.008  N/A
SER 111.A N    GLN 65.A O     no hydrogen  2.976  N/A
HIS 113.A N    GLU 63.A O     no hydrogen  2.933  N/A
ASP 115.A N    ALA 61.A O     no hydrogen  2.892  N/A
HIS 119.A N    GLY 116.A O    no hydrogen  3.058  N/A
HIS 119.A ND1  SER 56.A O     no hydrogen  2.695  N/A
LEU 120.A N    ILE 117.A O    no hydrogen  2.807  N/A
VAL 121.A N    VAL 54.A O     no hydrogen  2.902  N/A
SER 123.A OG   THR 126.A OG1  no hydrogen  2.995  N/A
SER 125.A N    SER 123.A OG   no hydrogen  2.881  N/A
THR 126.A N    SER 123.A OG   no hydrogen  2.839  N/A
THR 126.A OG1  VAL 121.A O    no hydrogen  2.392  N/A
THR 126.A OG1  SER 123.A OG   no hydrogen  2.995  N/A
PHE 128.A N    GLN 52.A O     no hydrogen  2.968  N/A
PHE 129.A N    LEU 7.A O      no hydrogen  2.902  N/A
GLY 130.A N    TYR 50.A O     no hydrogen  2.933  N/A
ALA 131.A N    ALA 5.A O      no hydrogen  2.929  N/A
PHE 132.A N    PHE 48.A O     no hydrogen  2.913  N/A
ALA 133.A N    PRO 3.A O      no hydrogen  2.710  N/A
LEU 134.A N    ILE 46.A O     no hydrogen  2.864  N/A