Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv7_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A NE2   VAL 8.A O      no hydrogen  3.436  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.719  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  2.641  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.860  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.984  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.925  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.748  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.920  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.940  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.774  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.873  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.108  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.442  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.857  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.943  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.924  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.928  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.843  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.882  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.927  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.930  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.907  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.136  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.952  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.932  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.917  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  2.911  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.925  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  2.907  N/A
LYS 52.A NZ    HIS 121.A NE2  no hydrogen  2.847  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.903  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.928  N/A
LYS 62.A NZ    GLN 63.A OE1   no hydrogen  2.820  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.848  N/A
GLN 63.A NE2   GLN 63.A O     no hydrogen  3.672  N/A
GLN 63.A NE2   ASN 67.A OD1   no hydrogen  3.456  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.925  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.880  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.926  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.970  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.466  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.326  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  2.941  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.311  N/A
ARG 71.A N     GLU 141.A OE1  no hydrogen  3.351  N/A
ARG 71.A NE    GLU 141.A OE1  no hydrogen  3.177  N/A
ARG 71.A NH2   GLU 141.A OE1  no hydrogen  3.410  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.945  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.932  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.791  N/A
ARG 78.A NE    GLY 81.A O     no hydrogen  3.426  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.881  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.878  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.864  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  2.958  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.484  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.872  N/A
GLN 95.A NE2   PRO 70.A O     no hydrogen  2.628  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.016  N/A
GLN 96.A NE2   ARG 93.A O     no hydrogen  3.693  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.952  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.859  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.945  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.951  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.944  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.941  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.974  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.950  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.900  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.909  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.909  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.908  N/A
ASN 108.A ND2  VAL 104.A O    no hydrogen  3.488  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.224  N/A
ARG 110.A NE   GLU 122.A OE2  no hydrogen  3.458  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.097  N/A
ARG 118.A NE   ASN 108.A OD1  no hydrogen  3.003  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  3.338  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.896  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.898  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.860  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.927  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.892  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.900  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.877  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.830  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.890  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  2.747  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  2.932  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.416  N/A
ALA 133.A N    GLU 122.A OE1  no hydrogen  3.387  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.145  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.955  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.900  N/A
LYS 137.A NZ   ASN 67.A O     no hydrogen  3.084  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.911  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.950  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.939  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.889  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.928  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.935  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.314  N/A
ARG 148.A NH1  GLU 145.A O    no hydrogen  3.002  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.772  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  2.928  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  2.938  N/A