Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n6n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     SER 45.A O     no hydrogen  2.889  N/A
ARG 5.A NE    GLU 3.A OE1    no hydrogen  3.406  N/A
ARG 5.A NH2   GLU 3.A OE1    no hydrogen  3.316  N/A
LEU 7.A N     ALA 43.A O     no hydrogen  2.868  N/A
ASP 10.A N    SER 8.A OG     no hydrogen  3.026  N/A
ASP 11.A N    SER 8.A O      no hydrogen  3.002  N/A
VAL 14.A N    ASP 11.A OD2   no hydrogen  3.246  N/A
GLN 15.A N    ASP 11.A O     no hydrogen  2.938  N/A
LYS 16.A N    PRO 12.A O     no hydrogen  3.017  N/A
ALA 17.A N    GLN 13.A O     no hydrogen  2.993  N/A
ALA 18.A N    VAL 14.A O     no hydrogen  2.826  N/A
GLN 19.A N    GLN 15.A O     no hydrogen  3.062  N/A
GLN 19.A NE2  ASP 37.A OD1   no hydrogen  3.363  N/A
GLN 19.A NE2  ASP 37.A OD2   no hydrogen  3.094  N/A
ALA 20.A N    LYS 16.A O     no hydrogen  3.049  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.962  N/A
VAL 22.A N    ALA 18.A O     no hydrogen  2.931  N/A
ALA 23.A N    GLN 19.A O     no hydrogen  3.067  N/A
SER 24.A N    ALA 20.A O     no hydrogen  3.020  N/A
TYR 25.A N    ALA 21.A O     no hydrogen  2.718  N/A
ASN 26.A N    VAL 22.A O     no hydrogen  3.051  N/A
ASN 26.A ND2  PHE 35.A O     no hydrogen  2.827  N/A
MET 27.A N    ALA 23.A O     no hydrogen  3.222  N/A
GLY 28.A N    SER 24.A O     no hydrogen  3.105  N/A
SER 29.A N    ASN 26.A O     no hydrogen  3.234  N/A
SER 31.A N    SER 29.A OG    no hydrogen  3.374  N/A
SER 31.A OG   TYR 33.A O     no hydrogen  2.856  N/A
TYR 34.A N    CYS 64.A O     no hydrogen  3.013  N/A
TYR 34.A OH   THR 70.A OG1   no hydrogen  3.170  N/A
PHE 35.A N    ASN 26.A OD1   no hydrogen  2.914  N/A
ARG 36.A N    GLY 60.A O     no hydrogen  2.762  N/A
ARG 36.A NH1  CYS 79.A O     no hydrogen  3.087  N/A
THR 38.A N    GLU 58.A O     no hydrogen  2.920  N/A
THR 38.A OG1  GLU 58.A O     no hydrogen  2.923  N/A
HIS 39.A N    GLU 58.A O     no hydrogen  3.364  N/A
ILE 41.A N    THR 56.A O     no hydrogen  2.795  N/A
LYS 42.A N    THR 56.A O     no hydrogen  3.165  N/A
GLN 44.A N    PHE 54.A O     no hydrogen  2.982  N/A
SER 45.A N    ARG 5.A O      no hydrogen  2.810  N/A
GLN 46.A N    LYS 52.A O     no hydrogen  2.747  N/A
VAL 48.A N    GLY 50.A O     no hydrogen  2.874  N/A
ILE 51.A N    VAL 98.A O     no hydrogen  2.682  N/A
LYS 52.A N    GLN 46.A O     no hydrogen  2.804  N/A
TYR 53.A N    VAL 96.A O     no hydrogen  2.748  N/A
PHE 54.A N    GLN 44.A O     no hydrogen  2.738  N/A
LEU 55.A N    PHE 94.A O     no hydrogen  2.866  N/A
THR 56.A N    LYS 42.A O     no hydrogen  2.976  N/A
THR 56.A OG1  ASP 93.A OD1   no hydrogen  3.075  N/A
MET 57.A N    CYS 92.A O     no hydrogen  2.881  N/A
GLU 58.A N    HIS 39.A O     no hydrogen  2.762  N/A
MET 59.A N    LEU 90.A O     no hydrogen  2.893  N/A
GLY 60.A N    ARG 36.A O     no hydrogen  2.757  N/A
SER 61.A N    GLU 88.A O     no hydrogen  2.843  N/A
SER 61.A OG   GLN 86.A O     no hydrogen  2.628  N/A
SER 61.A OG   GLU 88.A O     no hydrogen  3.386  N/A
THR 62.A N    TYR 34.A O     no hydrogen  2.987  N/A
THR 62.A OG1  TYR 34.A O     no hydrogen  2.701  N/A
CYS 64.A N    THR 62.A OG1   no hydrogen  3.237  N/A
CYS 64.A SG   THR 78.A O     no hydrogen  4.036  N/A
ARG 65.A NH2  TYR 33.A OH    no hydrogen  3.357  N/A
LYS 66.A N    ILE 32.A O     no hydrogen  2.882  N/A
LYS 66.A NZ   ASN 26.A O     no hydrogen  2.639  N/A
LYS 66.A NZ   SER 31.A O     no hydrogen  2.811  N/A
THR 67.A N    THR 70.A OG1   no hydrogen  2.980  N/A
THR 70.A N    THR 67.A OG1   no hydrogen  3.358  N/A
THR 70.A OG1  TYR 34.A OH    no hydrogen  3.170  N/A
THR 70.A OG1  THR 67.A O     no hydrogen  2.797  N/A
GLY 71.A N    THR 67.A O     no hydrogen  3.136  N/A
HIS 73.A N    THR 70.A O     no hydrogen  2.955  N/A
THR 77.A N    ASP 75.A OD1   no hydrogen  3.384  N/A
THR 77.A OG1  ASP 75.A OD1   no hydrogen  2.618  N/A
THR 78.A N    ASP 75.A O     no hydrogen  3.128  N/A
THR 78.A OG1  ASP 75.A O     no hydrogen  2.726  N/A
CYS 79.A N    LEU 76.A O     no hydrogen  3.107  N/A
CYS 79.A SG   ASP 75.A O     no hydrogen  3.840  N/A
ALA 82.A N    SER 61.A O     no hydrogen  2.786  N/A
LYS 89.A NZ   GLU 117.A OE1  no hydrogen  3.092  N/A
LYS 89.A NZ   GLU 117.A OE2  no hydrogen  2.870  N/A
LEU 90.A N    MET 59.A O     no hydrogen  2.884  N/A
ARG 91.A N    VAL 113.A O    no hydrogen  2.996  N/A
CYS 92.A N    MET 57.A O     no hydrogen  2.753  N/A
ASP 93.A N    ASN 111.A O    no hydrogen  2.998  N/A
PHE 94.A N    LEU 55.A O     no hydrogen  2.707  N/A
GLU 95.A N    LYS 109.A O    no hydrogen  2.920  N/A
VAL 96.A N    TYR 53.A O     no hydrogen  2.890  N/A
LEU 97.A N    GLN 106.A O    no hydrogen  2.842  N/A
VAL 98.A N    ILE 51.A O     no hydrogen  2.754  N/A
VAL 99.A N    SER 104.A O    no hydrogen  3.084  N/A
GLN 102.A N   VAL 99.A O     no hydrogen  3.089  N/A
ASN 103.A N   PRO 100.A O    no hydrogen  2.939  N/A
SER 104.A N   VAL 99.A O     no hydrogen  3.237  N/A
GLN 106.A N   LEU 97.A O     no hydrogen  2.916  N/A
LEU 108.A N   GLU 95.A O     no hydrogen  2.798  N/A
LYS 109.A N   GLU 95.A O     no hydrogen  3.401  N/A
ASN 111.A N   ASP 93.A O     no hydrogen  2.867  N/A
VAL 113.A N   ARG 91.A O     no hydrogen  3.079  N/A
MET 115.A N   LYS 89.A O     no hydrogen  2.698  N/A