Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3knv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     VAL 26.A O     no hydrogen  2.877  N/A
SER 6.A OG    THR 8.A OG1    no hydrogen  3.037  N/A
LYS 7.A NZ    ASN 25.A OD1   no hydrogen  3.204  N/A
THR 8.A N     SER 6.A OG     no hydrogen  3.211  N/A
THR 8.A OG1   SER 6.A OG     no hydrogen  3.037  N/A
LEU 9.A N     SER 6.A O      no hydrogen  3.038  N/A
LEU 10.A N    LYS 7.A O      no hydrogen  3.148  N/A
GLY 11.A N    LYS 7.A O      no hydrogen  3.363  N/A
LYS 13.A N    LEU 10.A O     no hydrogen  3.097  N/A
LEU 14.A N    GLY 11.A O     no hydrogen  3.402  N/A
TYR 18.A N    GLU 15.A O     no hydrogen  3.287  N/A
LEU 19.A N    ALA 16.A O     no hydrogen  3.009  N/A
CYS 20.A N    ASN 25.A O     no hydrogen  2.847  N/A
SER 21.A N    ARG 38.A O     no hydrogen  2.920  N/A
SER 21.A OG   ARG 38.A O     no hydrogen  2.856  N/A
ARG 24.A N    CYS 20.A O     no hydrogen  3.120  N/A
ARG 24.A NH1  CYS 20.A O     no hydrogen  2.856  N/A
ASN 25.A ND2  GLY 4.A O      no hydrogen  3.205  N/A
VAL 26.A N    PHE 5.A O      no hydrogen  2.818  N/A
LEU 27.A N    TYR 18.A O     no hydrogen  2.929  N/A
ARG 28.A NE   PRO 3.A O      no hydrogen  2.679  N/A
ARG 28.A NH1  GLU 112.A OE1  no hydrogen  3.420  N/A
ARG 28.A NH1  GLU 112.A OE2  no hydrogen  2.973  N/A
ARG 28.A NH2  PRO 3.A O      no hydrogen  3.376  N/A
ARG 28.A NH2  GLU 112.A OE1  no hydrogen  2.668  N/A
ARG 29.A NE   GLU 108.A OE1  no hydrogen  3.538  N/A
ARG 29.A NE   GLU 108.A OE2  no hydrogen  3.138  N/A
ARG 29.A NH2  GLU 108.A OE1  no hydrogen  3.373  N/A
PHE 31.A N    TYR 39.A O     no hydrogen  2.867  N/A
GLN 32.A N    PHE 77.A O     no hydrogen  2.700  N/A
GLN 32.A NE2  ASP 79.A OD2   no hydrogen  2.837  N/A
ALA 33.A N    HIS 37.A O     no hydrogen  2.974  N/A
CYS 35.A SG   HIS 37.A ND1   no hydrogen  3.687  N/A
GLY 36.A N    ALA 33.A O     no hydrogen  2.930  N/A
HIS 37.A NE2  GLU 61.A OE1   no hydrogen  2.768  N/A
ARG 38.A NE   ASP 79.A OD2   no hydrogen  2.858  N/A
TYR 39.A N    PHE 31.A O     no hydrogen  2.950  N/A
SER 41.A N    ARG 28.A O     no hydrogen  3.192  N/A
LEU 44.A N    CYS 40.A O     no hydrogen  2.910  N/A
ALA 45.A N    SER 41.A O     no hydrogen  3.048  N/A
SER 46.A N    PHE 42.A O     no hydrogen  3.079  N/A
ILE 47.A N    CYS 43.A O     no hydrogen  3.067  N/A
LEU 48.A N    LEU 44.A O     no hydrogen  2.889  N/A
SER 49.A N    SER 46.A O     no hydrogen  2.986  N/A
SER 49.A OG   SER 46.A O     no hydrogen  2.670  N/A
GLY 51.A N    LEU 48.A O     no hydrogen  3.197  N/A
GLN 53.A N    LEU 71.A O     no hydrogen  3.165  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  3.597  N/A
CYS 55.A N    SER 69.A O     no hydrogen  2.829  N/A
CYS 55.A SG   HIS 37.A ND1   no hydrogen  3.548  N/A
CYS 55.A SG   TYR 39.A OH    no hydrogen  3.061  N/A
CYS 58.A SG   HIS 37.A ND1   no hydrogen  3.584  N/A
CYS 58.A SG   SER 69.A OG    no hydrogen  3.111  N/A
VAL 59.A N    CYS 55.A O     no hydrogen  3.220  N/A
HIS 60.A N    ALA 56.A O     no hydrogen  2.941  N/A
GLU 61.A N    ALA 57.A O     no hydrogen  2.941  N/A
GLY 62.A N    VAL 59.A O     no hydrogen  2.787  N/A
ILE 63.A N    CYS 58.A O     no hydrogen  2.903  N/A
TYR 64.A OH   ASN 54.A OD1   no hydrogen  2.754  N/A
GLU 65.A N    SER 69.A OG    no hydrogen  2.788  N/A
GLY 67.A N    GLU 66.A OE2   no hydrogen  2.919  N/A
ILE 68.A N    GLU 66.A O     no hydrogen  2.905  N/A
SER 69.A N    GLU 65.A O     no hydrogen  2.823  N/A
SER 69.A OG   GLU 65.A O     no hydrogen  3.279  N/A
ILE 70.A N    GLY 67.A O     no hydrogen  3.373  N/A
LEU 71.A N    GLN 53.A O     no hydrogen  2.651  N/A
SER 75.A N    GLU 72.A O     no hydrogen  3.281  N/A
SER 75.A OG   GLU 72.A OE1   no hydrogen  2.928  N/A
PHE 77.A N    GLN 32.A O     no hydrogen  2.978  N/A
ASP 79.A N    PRO 30.A O     no hydrogen  2.814  N/A
ALA 82.A N    ASP 79.A OD1   no hydrogen  3.065  N/A
ARG 83.A N    ASP 79.A O     no hydrogen  2.890  N/A
ARG 83.A NE   GLU 87.A OE2   no hydrogen  2.876  N/A
ARG 84.A N    ASN 80.A O     no hydrogen  2.964  N/A
GLU 85.A N    ALA 81.A O     no hydrogen  3.168  N/A
VAL 86.A N    ALA 82.A O     no hydrogen  2.956  N/A
GLU 87.A N    ARG 83.A O     no hydrogen  2.846  N/A
SER 88.A N    ARG 84.A O     no hydrogen  3.228  N/A
SER 88.A N    GLU 85.A O     no hydrogen  3.248  N/A
SER 88.A OG   GLU 85.A O     no hydrogen  2.680  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  3.224  N/A
ALA 91.A N    GLY 102.A O    no hydrogen  2.527  N/A
VAL 92.A N    LEU 9.A O      no hydrogen  2.992  N/A
CYS 93.A N    TRP 100.A O    no hydrogen  3.145  N/A
CYS 93.A SG   HIS 111.A NE2  no hydrogen  3.693  N/A
CYS 98.A N    SER 95.A O     no hydrogen  2.979  N/A
CYS 98.A SG   HIS 111.A NE2  no hydrogen  3.552  N/A
GLY 102.A N   ALA 91.A O     no hydrogen  2.914  N/A
THR 103.A N   GLU 106.A OE1  no hydrogen  2.834  N/A
LEU 104.A N   LEU 89.A O     no hydrogen  2.869  N/A
LYS 105.A N   GLU 87.A O     no hydrogen  3.095  N/A
GLU 106.A N   THR 103.A OG1  no hydrogen  3.083  N/A
TYR 107.A N   THR 103.A O    no hydrogen  2.943  N/A
GLU 108.A N   LEU 104.A O    no hydrogen  2.931  N/A
SER 109.A N   LYS 105.A O    no hydrogen  2.963  N/A
SER 109.A OG  LYS 105.A O    no hydrogen  3.018  N/A
CYS 110.A N   GLU 106.A O    no hydrogen  2.684  N/A
CYS 110.A SG  SER 109.A OG   no hydrogen  3.566  N/A
HIS 111.A N   GLU 106.A O    no hydrogen  3.378  N/A
HIS 111.A N   TYR 107.A O    no hydrogen  2.997  N/A
GLU 112.A N   TYR 107.A O    no hydrogen  2.669  N/A
ARG 114.A N   HIS 111.A O    no hydrogen  2.725  N/A
CYS 115.A SG  SER 95.A OG    no hydrogen  3.126  N/A
CYS 115.A SG  HIS 111.A NE2  no hydrogen  3.857  N/A
MET 118.A N   CYS 115.A O    no hydrogen  2.973  N/A
LEU 119.A N   CYS 115.A O    no hydrogen  2.924  N/A
LEU 120.A N   PRO 116.A O    no hydrogen  2.915  N/A
HIS 123.A N   LEU 120.A O    no hydrogen  2.919  N/A