Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv3_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NE     ASP 8.A O      no hydrogen  3.442  N/A
ARG 7.A NH2    ASP 8.A O      no hydrogen  3.180  N/A
ASN 16.A ND2   ASP 12.A O     no hydrogen  3.421  N/A
VAL 20.A N     SER 17.A OG    no hydrogen  3.419  N/A
SER 21.A N     SER 17.A O     no hydrogen  2.912  N/A
SER 21.A OG    VAL 9.A O      no hydrogen  2.119  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  2.905  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.886  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.882  N/A
ASN 25.A N     SER 21.A O     no hydrogen  2.911  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.899  N/A
LYS 32.A N     ILE 29.A O     no hydrogen  3.307  N/A
SER 36.A OG    ILE 24.A O     no hydrogen  3.341  N/A
SER 36.A OG    LYS 33.A O     no hydrogen  2.640  N/A
GLN 37.A N     LYS 33.A O     no hydrogen  2.899  N/A
THR 38.A N     GLY 34.A O     no hydrogen  2.908  N/A
THR 38.A OG1   GLY 34.A O     no hydrogen  2.962  N/A
ILE 39.A N     LYS 35.A O     no hydrogen  2.891  N/A
LEU 40.A N     SER 36.A O     no hydrogen  2.910  N/A
TYR 41.A N     GLN 37.A O     no hydrogen  2.907  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.909  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.891  N/A
SER 43.A OG    ILE 39.A O     no hydrogen  3.206  N/A
SER 43.A OG    LEU 40.A O     no hydrogen  2.690  N/A
PHE 44.A N     LEU 40.A O     no hydrogen  2.912  N/A
ASP 45.A N     TYR 41.A O     no hydrogen  2.906  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  2.894  N/A
ILE 47.A N     SER 43.A O     no hydrogen  2.903  N/A
LYS 48.A N     PHE 44.A O     no hydrogen  2.896  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  2.891  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.907  N/A
ARG 50.A NH1   ASN 119.A OD1  no hydrogen  2.999  N/A
THR 51.A N     ILE 47.A O     no hydrogen  2.893  N/A
ASN 53.A N     THR 51.A O     no hydrogen  2.701  N/A
ASN 53.A ND2   GLU 57.A OE1   no hydrogen  3.503  N/A
ALA 55.A N     TYR 15.A OH    no hydrogen  3.401  N/A
GLU 57.A N     ASP 54.A OD1   no hydrogen  2.770  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  2.885  N/A
GLU 60.A N     MET 56.A O     no hydrogen  2.901  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.904  N/A
GLN 61.A NE2   ALA 125.A O    no hydrogen  2.596  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.892  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.911  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.893  N/A
ASN 65.A N     GLN 61.A O     no hydrogen  2.899  N/A
ASN 65.A ND2   ALA 124.A O    no hydrogen  2.744  N/A
ILE 66.A N     ALA 62.A O     no hydrogen  2.916  N/A
MET 67.A N     LEU 63.A O     no hydrogen  2.881  N/A
GLU 71.A N     VAL 86.A O     no hydrogen  2.714  N/A
LYS 73.A N     VAL 84.A O     no hydrogen  2.855  N/A
ARG 75.A N     TYR 82.A O     no hydrogen  2.679  N/A
VAL 84.A N     LYS 73.A O     no hydrogen  2.569  N/A
VAL 86.A N     GLU 71.A O     no hydrogen  2.434  N/A
VAL 88.A N     VAL 69.A O     no hydrogen  3.287  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  2.882  N/A
ARG 93.A NE    VAL 88.A O     no hydrogen  2.517  N/A
ARG 93.A NH2   VAL 69.A O     no hydrogen  3.314  N/A
THR 94.A N     PRO 90.A O     no hydrogen  2.892  N/A
THR 94.A OG1   PRO 90.A O     no hydrogen  3.151  N/A
THR 94.A OG1   GLU 91.A O     no hydrogen  2.555  N/A
THR 95.A N     GLU 91.A O     no hydrogen  2.944  N/A
THR 95.A OG1   GLU 91.A O     no hydrogen  3.216  N/A
THR 95.A OG1   ARG 92.A O     no hydrogen  2.676  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  2.875  N/A
GLY 97.A N     ARG 93.A O     no hydrogen  2.888  N/A
LEU 98.A N     THR 94.A O     no hydrogen  2.918  N/A
ARG 99.A N     THR 95.A O     no hydrogen  2.895  N/A
TRP 100.A N    LEU 96.A O     no hydrogen  2.906  N/A
LEU 101.A N    GLY 97.A O     no hydrogen  2.870  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  2.940  N/A
ASN 103.A N    ARG 99.A O     no hydrogen  2.903  N/A
ASN 103.A ND2  ARG 99.A O     no hydrogen  2.455  N/A
TYR 104.A N    TRP 100.A O    no hydrogen  2.897  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.887  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  2.954  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  2.882  N/A
ARG 108.A N    TYR 104.A O    no hydrogen  2.896  N/A
ARG 116.A N    THR 112.A O    no hydrogen  2.923  N/A
LEU 117.A N    MET 113.A O    no hydrogen  2.854  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.931  N/A
ASN 119.A N    GLU 115.A O    no hydrogen  2.911  N/A
ASN 119.A ND2  GLU 110.A OE1  no hydrogen  3.017  N/A
ASN 119.A ND2  GLU 110.A OE2  no hydrogen  2.744  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  2.888  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.859  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.955  N/A
ASP 123.A N    ASN 119.A O    no hydrogen  2.881  N/A
ALA 124.A N    ILE 121.A O    no hydrogen  3.297  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.892  N/A
ASN 126.A N    LEU 122.A O    no hydrogen  2.924  N/A
ALA 131.A N    GLU 120.A OE2  no hydrogen  3.443  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  2.918  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.254  N/A
ARG 135.A N    ALA 131.A O    no hydrogen  2.928  N/A
GLU 136.A N    VAL 132.A O    no hydrogen  2.849  N/A
ASP 137.A N    LYS 133.A O    no hydrogen  2.911  N/A
THR 138.A N    LYS 134.A O    no hydrogen  2.913  N/A
THR 138.A OG1  LYS 134.A O    no hydrogen  2.958  N/A
THR 138.A OG1  ARG 135.A O    no hydrogen  2.457  N/A
HIS 139.A N    ARG 135.A O    no hydrogen  2.903  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.866  N/A
MET 141.A N    ASP 137.A O    no hydrogen  2.933  N/A
ALA 142.A N    THR 138.A O    no hydrogen  2.902  N/A
GLU 143.A N    HIS 139.A O    no hydrogen  2.885  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  2.901  N/A
ASN 145.A N    MET 141.A O    no hydrogen  2.911  N/A
ASN 145.A ND2  MET 141.A O    no hydrogen  2.506  N/A
LYS 146.A N    GLU 143.A O    no hydrogen  3.148  N/A
PHE 148.A N    ASN 145.A O    no hydrogen  3.190  N/A
ALA 149.A N    LYS 146.A O    no hydrogen  3.114  N/A