Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y39_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ALA 1.A O      no hydrogen  2.766  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.153  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.998  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  3.033  N/A
VAL 10.A N     THR 6.A O      no hydrogen  2.843  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.997  N/A
LEU 12.A N     LYS 9.A O      no hydrogen  3.214  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.101  N/A
LYS 16.A N     LEU 12.A O     no hydrogen  2.880  N/A
MET 17.A N     MET 13.A O     no hydrogen  3.160  N/A
HIS 18.A N     LYS 14.A O     no hydrogen  2.989  N/A
HIS 18.A N     LEU 15.A O     no hydrogen  3.167  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.730  N/A
ASP 20.A N     PRO 47.A O     no hydrogen  3.216  N/A
LYS 23.A NZ    GLY 21.A O     no hydrogen  3.208  N/A
SER 24.A N     ASP 22.A OD1   no hydrogen  2.964  N/A
SER 24.A OG    ASP 22.A OD1   no hydrogen  2.612  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  3.401  N/A
LEU 25.A N     ASP 22.A O     no hydrogen  3.143  N/A
GLU 29.A N     PRO 26.A O     no hydrogen  2.914  N/A
ARG 30.A N     GLN 27.A O     no hydrogen  3.199  N/A
ARG 30.A NE    LEU 25.A O     no hydrogen  2.962  N/A
ARG 30.A NH1   TYR 32.A OH    no hydrogen  3.005  N/A
ARG 30.A NH2   LEU 25.A O     no hydrogen  3.076  N/A
ILE 31.A N     PHE 50.A O     no hydrogen  2.922  N/A
TYR 32.A N     ASN 106.A OD1  no hydrogen  2.849  N/A
PHE 33.A N     MET 48.A O     no hydrogen  2.827  N/A
GLN 34.A N     GLY 108.A O    no hydrogen  2.963  N/A
GLN 34.A NE2   SER 45.A OG    no hydrogen  2.698  N/A
VAL 35.A N     LYS 46.A O     no hydrogen  2.937  N/A
PHE 36.A N     ILE 110.A O    no hydrogen  2.828  N/A
LEU 37.A N     LYS 44.A O     no hydrogen  2.914  N/A
LYS 39.A N     GLU 113.A OE2  no hydrogen  2.961  N/A
LYS 39.A NZ    SER 127.A OG   no hydrogen  3.069  N/A
SER 41.A N     PRO 38.A O     no hydrogen  2.942  N/A
SER 41.A OG    PRO 38.A O     no hydrogen  2.454  N/A
LYS 46.A N     VAL 35.A O     no hydrogen  2.794  N/A
MET 48.A N     PHE 33.A O     no hydrogen  2.968  N/A
PHE 49.A N     ASP 20.A O     no hydrogen  2.962  N/A
PHE 50.A N     ILE 31.A O     no hydrogen  2.914  N/A
HIS 52.A N     GLU 29.A O     no hydrogen  3.031  N/A
HIS 52.A ND1   GLU 29.A O     no hydrogen  3.165  N/A
ARG 53.A NE    GLU 94.A OE2   no hydrogen  2.870  N/A
ARG 53.A NH1   GLU 94.A OE1   no hydrogen  3.290  N/A
TRP 54.A N     CYS 51.A O     no hydrogen  3.109  N/A
ILE 56.A N     HIS 91.A O     no hydrogen  2.821  N/A
GLY 57.A N     LEU 89.A O     no hydrogen  2.993  N/A
LYS 58.A N     SER 55.A OG    no hydrogen  2.958  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.869  N/A
ILE 60.A N     ILE 56.A O     no hydrogen  2.711  N/A
ASP 61.A N     GLY 57.A O     no hydrogen  3.056  N/A
PHE 62.A N     LYS 58.A O     no hydrogen  2.924  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.831  N/A
ALA 64.A N     ILE 60.A O     no hydrogen  2.787  N/A
SER 65.A N     ASP 61.A O     no hydrogen  3.132  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  3.095  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.919  N/A
ARG 68.A N     SER 65.A O     no hydrogen  2.917  N/A
LEU 69.A N     ALA 64.A O     no hydrogen  2.824  N/A
LYS 70.A NZ    ASP 61.A OD1   no hydrogen  3.280  N/A
LYS 75.A N     LEU 115.A O    no hydrogen  2.746  N/A
ARG 77.A N     GLU 113.A O    no hydrogen  2.887  N/A
ARG 77.A NH2   LEU 87.A O     no hydrogen  2.977  N/A
CYS 79.A N     ILE 111.A O    no hydrogen  2.716  N/A
CYS 79.A SG    ARG 77.A O     no hydrogen  3.704  N/A
HIS 80.A N     GLU 85.A O     no hydrogen  2.904  N/A
HIS 80.A NE2   PRO 103.A O    no hydrogen  2.867  N/A
THR 82.A N     HIS 80.A ND1   no hydrogen  3.025  N/A
SER 83.A N     HIS 80.A ND1   no hydrogen  3.236  N/A
GLY 84.A N     HIS 80.A O     no hydrogen  2.845  N/A
GLU 85.A N     SER 83.A OG    no hydrogen  3.046  N/A
ALA 86.A N     GLN 120.A O    no hydrogen  2.929  N/A
LEU 87.A N     LEU 78.A O     no hydrogen  2.952  N/A
ASP 90.A N     ASP 90.A OD1   no hydrogen  2.596  N/A
HIS 91.A N     PRO 88.A O     no hydrogen  3.341  N/A
HIS 91.A ND1   ASP 90.A OD1   no hydrogen  3.126  N/A
THR 92.A OG1   THR 95.A OG1   no hydrogen  3.324  N/A
LEU 93.A N     TRP 54.A O     no hydrogen  2.980  N/A
GLU 94.A N     HIS 52.A O     no hydrogen  2.898  N/A
THR 95.A N     THR 92.A O     no hydrogen  3.098  N/A
THR 95.A OG1   THR 92.A OG1   no hydrogen  3.324  N/A
TRP 96.A N     LEU 93.A O     no hydrogen  2.894  N/A
ILE 97.A N     GLU 94.A O     no hydrogen  3.051  N/A
CYS 102.A SG   THR 82.A OG1   no hydrogen  3.442  N/A
CYS 102.A SG   ASP 101.A OD2  no hydrogen  3.883  N/A
LEU 104.A N    TRP 96.A O     no hydrogen  3.003  N/A
GLY 107.A N    TYR 32.A O     no hydrogen  2.715  N/A
GLY 108.A N    TYR 105.A O    no hydrogen  2.802  N/A
ASN 109.A ND2  ASN 3.A OD1    no hydrogen  2.938  N/A
ILE 110.A N    GLN 34.A O     no hydrogen  3.137  N/A
ILE 111.A N    CYS 79.A O     no hydrogen  3.064  N/A
LEU 112.A N    PHE 36.A O     no hydrogen  2.742  N/A
GLU 113.A N    ARG 77.A O     no hydrogen  3.052  N/A
TYR 114.A N    GLU 113.A OE1  no hydrogen  2.704  N/A
LEU 115.A N    LYS 75.A O     no hydrogen  2.814  N/A
ASN 116.A N    GLU 119.A OE2  no hydrogen  2.982  N/A
GLU 119.A N    ASN 116.A O    no hydrogen  2.880  N/A
CYS 122.A N    GLY 84.A O     no hydrogen  2.846  N/A
CYS 122.A SG   GLY 84.A O     no hydrogen  3.778  N/A
SER 127.A N    ASN 124.A O    no hydrogen  2.977  N/A
SER 127.A OG   ASN 124.A O    no hydrogen  2.365  N/A
TYR 128.A N    VAL 125.A O    no hydrogen  3.368  N/A
TYR 128.A OH   GLU 113.A OE2  no hydrogen  2.406  N/A
LEU 129.A N    GLU 126.A O    no hydrogen  3.335  N/A
GLU 130.A N    SER 127.A O    no hydrogen  3.266  N/A