Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xy5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      SER 30.A O     no hydrogen  3.088  N/A
SER 6.A OG     GLU 9.A OE1    no hydrogen  3.283  N/A
ASN 10.A ND2   LYS 26.A O     no hydrogen  3.099  N/A
GLU 12.A N     THR 24.A O     no hydrogen  2.854  N/A
GLU 14.A N     VAL 22.A O     no hydrogen  2.855  N/A
LYS 15.A N     VAL 22.A O     no hydrogen  3.096  N/A
ARG 17.A N     HIS 20.A O     no hydrogen  2.995  N/A
GLY 19.A N     SER 57.A OG    no hydrogen  2.978  N/A
HIS 20.A N     ARG 17.A O     no hydrogen  2.990  N/A
HIS 20.A ND1   ASP 18.A O     no hydrogen  2.934  N/A
VAL 21.A N     GLY 85.A O     no hydrogen  2.928  N/A
VAL 22.A N     LYS 15.A O     no hydrogen  2.855  N/A
VAL 23.A N     ILE 83.A O     no hydrogen  2.954  N/A
THR 24.A N     GLU 12.A O     no hydrogen  2.814  N/A
THR 25.A N     LEU 81.A O     no hydrogen  3.035  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  2.697  N/A
THR 25.A OG1   ASN 10.A OD1   no hydrogen  3.373  N/A
LYS 26.A N     ASN 10.A OD1   no hydrogen  2.805  N/A
VAL 27.A N     ASP 79.A O     no hydrogen  2.939  N/A
VAL 28.A N     SER 31.A OG    no hydrogen  2.980  N/A
SER 31.A N     VAL 28.A O     no hydrogen  2.910  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  3.098  N/A
LEU 32.A N     ASN 29.A O     no hydrogen  3.197  N/A
ASN 33.A N     ASN 37.A O     no hydrogen  2.776  N/A
TYR 35.A N     ASN 33.A OD1   no hydrogen  2.893  N/A
GLY 36.A N     ASN 33.A O     no hydrogen  3.136  N/A
ASN 37.A N     ASN 33.A OD1   no hydrogen  3.134  N/A
ALA 38.A N     GLY 75.A O     no hydrogen  2.868  N/A
HIS 39.A N     SER 31.A O     no hydrogen  2.849  N/A
GLY 41.A N     HIS 39.A ND1   no hydrogen  2.826  N/A
LEU 43.A N     HIS 39.A O     no hydrogen  2.988  N/A
PHE 44.A N     GLY 40.A O     no hydrogen  2.981  N/A
THR 45.A N     GLY 41.A O     no hydrogen  2.860  N/A
THR 45.A OG1   GLY 41.A O     no hydrogen  2.866  N/A
LEU 46.A N     TYR 42.A O     no hydrogen  2.966  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  3.188  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.519  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.810  N/A
GLN 49.A N     THR 45.A O     no hydrogen  2.983  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.184  N/A
SER 51.A N     CYS 47.A O     no hydrogen  2.831  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  2.992  N/A
LEU 53.A N     GLN 49.A O     no hydrogen  2.918  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.882  N/A
VAL 55.A N     SER 51.A O     no hydrogen  3.157  N/A
ILE 56.A N     GLY 52.A O     no hydrogen  3.024  N/A
SER 57.A N     LEU 53.A O     no hydrogen  2.971  N/A
SER 57.A OG    VAL 54.A O     no hydrogen  2.539  N/A
LEU 58.A N     VAL 55.A O     no hydrogen  3.064  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  2.832  N/A
LEU 60.A N     VAL 55.A O     no hydrogen  3.249  N/A
ASP 61.A N     GLY 120.A O    no hydrogen  2.985  N/A
VAL 63.A N     PHE 117.A O    no hydrogen  3.046  N/A
LEU 65.A N     THR 115.A O    no hydrogen  2.734  N/A
GLN 66.A N     THR 115.A O    no hydrogen  3.330  N/A
GLN 66.A NE2   SER 68.A OG    no hydrogen  2.985  N/A
SER 67.A OG    THR 113.A O    no hydrogen  3.232  N/A
SER 68.A N     THR 113.A O    no hydrogen  3.011  N/A
ASN 70.A N     LYS 111.A O    no hydrogen  2.843  N/A
TYR 71.A OH    GLY 40.A O     no hydrogen  2.640  N/A
LEU 72.A N     VAL 109.A O    no hydrogen  2.819  N/A
LYS 73.A N     VAL 109.A O    no hydrogen  3.129  N/A
LYS 76.A N     ASP 79.A OD2   no hydrogen  2.771  N/A
LYS 76.A NZ    ASN 37.A OD1   no hydrogen  2.772  N/A
ASP 78.A N     VAL 27.A O     no hydrogen  2.972  N/A
ASP 79.A N     LYS 76.A O     no hydrogen  2.991  N/A
VAL 80.A N     GLN 104.A OE1  no hydrogen  2.750  N/A
LEU 81.A N     THR 25.A O     no hydrogen  2.806  N/A
THR 82.A N     THR 102.A O    no hydrogen  2.859  N/A
ILE 83.A N     VAL 23.A O     no hydrogen  2.800  N/A
LYS 84.A N     ASP 100.A O    no hydrogen  2.936  N/A
GLY 85.A N     VAL 21.A O     no hydrogen  2.903  N/A
GLU 86.A N     ASP 98.A O     no hydrogen  2.886  N/A
CYS 87.A N     GLY 19.A O     no hydrogen  2.999  N/A
CYS 87.A SG    HIS 89.A O     no hydrogen  3.189  N/A
CYS 87.A SG    VAL 96.A O     no hydrogen  3.853  N/A
VAL 88.A N     VAL 96.A O     no hydrogen  2.841  N/A
HIS 89.A N     VAL 96.A O     no hydrogen  3.274  N/A
GLY 91.A N     THR 94.A O     no hydrogen  2.895  N/A
CYS 95.A N     MET 116.A O    no hydrogen  2.865  N/A
VAL 96.A N     HIS 89.A O     no hydrogen  2.866  N/A
MET 97.A N     PHE 114.A O    no hydrogen  2.864  N/A
ASP 98.A N     GLU 86.A O     no hydrogen  2.900  N/A
VAL 99.A N     ALA 112.A O    no hydrogen  2.902  N/A
ASP 100.A N    LYS 84.A O     no hydrogen  2.843  N/A
ILE 101.A N    CYS 110.A O    no hydrogen  2.892  N/A
THR 102.A N    THR 82.A O     no hydrogen  3.049  N/A
ASN 103.A N    ARG 107.A O    no hydrogen  2.920  N/A
GLN 104.A NE2  ASP 79.A OD1   no hydrogen  3.183  N/A
GLU 105.A N    ASN 103.A OD1  no hydrogen  2.960  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  2.826  N/A
ARG 107.A N    ASN 103.A OD1  no hydrogen  2.924  N/A
VAL 109.A N    ILE 101.A O    no hydrogen  2.765  N/A
CYS 110.A N    ILE 101.A O    no hydrogen  3.443  N/A
LYS 111.A N    ASN 70.A O     no hydrogen  3.023  N/A
LYS 111.A NZ   ILE 101.A O    no hydrogen  3.117  N/A
LYS 111.A NZ   ASN 108.A OD1  no hydrogen  3.040  N/A
LYS 111.A NZ   CYS 110.A O    no hydrogen  3.434  N/A
ALA 112.A N    VAL 99.A O     no hydrogen  2.802  N/A
THR 113.A N    SER 68.A O     no hydrogen  2.871  N/A
THR 113.A OG1  ASP 98.A OD1   no hydrogen  2.890  N/A
PHE 114.A N    MET 97.A O     no hydrogen  2.816  N/A
THR 115.A N    GLN 66.A O     no hydrogen  2.863  N/A
MET 116.A N    CYS 95.A O     no hydrogen  2.812  N/A
PHE 117.A N    VAL 63.A O     no hydrogen  2.664  N/A
VAL 118.A N    THR 93.A O     no hydrogen  2.741  N/A
THR 119.A N    ASP 61.A O     no hydrogen  2.989  N/A