Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a93_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      VAL 56.A O     no hydrogen  3.244  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.773  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.730  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.063  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.149  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.379  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.454  N/A
VAL 14.A N     GLU 13.A OE1   no hydrogen  2.870  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.865  N/A
GLY 17.A N     ASP 15.A OD1   no hydrogen  2.922  N/A
TYR 19.A N     PRO 16.A O     no hydrogen  3.011  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.651  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.879  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.770  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.632  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.921  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.163  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.743  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.129  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.024  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.216  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.861  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.845  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.857  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.123  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.064  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.819  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.200  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.358  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.353  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.064  N/A
LYS 36.A NZ    ASP 33.A O     no hydrogen  2.811  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.947  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.819  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.683  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.033  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.046  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.630  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.140  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.927  N/A
GLU 44.A N     LYS 21.A O     no hydrogen  3.515  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.492  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.040  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.144  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.849  N/A
GLN 51.A NE2   GLN 10.A OE1   no hydrogen  3.015  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.870  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.148  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.891  N/A
THR 57.A N     LEU 130.A O    no hydrogen  3.165  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.088  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.547  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.061  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.208  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.348  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  2.451  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  3.270  N/A
ARG 74.A NH1   ARG 67.A O     no hydrogen  3.369  N/A
SER 75.A OG    SER 75.A O     no hydrogen  2.451  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.547  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.677  N/A
MET 84.A N     LEU 129.A O    no hydrogen  3.063  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  3.232  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.148  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.811  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.681  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.986  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  3.269  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  3.031  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.913  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.410  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.963  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.163  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.944  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.191  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.881  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.864  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.523  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.235  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  3.055  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.889  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.825  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.090  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.921  N/A
ARG 117.A NH2  LEU 112.A O    no hydrogen  3.410  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.435  N/A
GLN 124.A N    LEU 122.A O    no hydrogen  2.855  N/A
ASN 126.A ND2  SER 60.A O     no hydrogen  2.753  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.148  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.797  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.910  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.378  N/A
ARG 133.A NH1  THR 55.A OG1   no hydrogen  2.377  N/A