Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  2.665  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.080  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.423  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.681  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  2.742  N/A
SER 13.A OG    ILE 21.A O     no hydrogen  3.554  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.997  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.466  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  3.211  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.671  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.049  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.674  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.238  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.028  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.074  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.500  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.643  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.743  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.103  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.000  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.815  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.186  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.655  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.139  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.815  N/A
TYR 41.A OH    THR 25.A OG1   no hydrogen  3.028  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.944  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.761  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.211  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.358  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.260  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.126  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.188  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.108  N/A
LYS 57.A NZ    LYS 53.A O     no hydrogen  2.691  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.200  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.904  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  3.572  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.731  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.810  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.154  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.118  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.966  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.591  N/A
HIS 74.A NE2   ASN 139.A OD1  no hydrogen  2.905  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.073  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.181  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.269  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.775  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.613  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  2.848  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.689  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.805  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.236  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.855  N/A
THR 94.A OG1   GLU 92.A OE1   no hydrogen  3.046  N/A
THR 94.A OG1   GLU 92.A OE2   no hydrogen  2.866  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.205  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.349  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.876  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  3.216  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  2.432  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.911  N/A
GLU 107.A N    ALA 104.A O    no hydrogen  3.100  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.284  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.327  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.967  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.445  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.057  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.073  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  3.133  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.461  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.359  N/A
ASN 123.A N    SER 121.A O    no hydrogen  2.725  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.899  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.131  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.295  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.077  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.205  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.427  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.339  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.711  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  3.097  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.863  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.387  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  3.262  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.650  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.392  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.243  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.621  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.934  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  3.322  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.267  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.772  N/A
LYS 150.A NZ   LYS 147.A O    no hydrogen  3.153  N/A
GLU 153.A N    SER 151.A OG   no hydrogen  3.228  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.197  N/A