Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      SER 4.A O      no hydrogen  3.264  N/A
GLN 8.A NE2    GLN 8.A O      no hydrogen  2.921  N/A
TRP 10.A N     ALA 6.A O      no hydrogen  3.184  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  2.974  N/A
ALA 11.A N     GLN 8.A O      no hydrogen  3.035  N/A
THR 12.A N     GLN 8.A O      no hydrogen  3.083  N/A
THR 12.A OG1   GLN 8.A O      no hydrogen  3.292  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  3.351  N/A
ILE 16.A N     ASP 54.A OD2   no hydrogen  2.780  N/A
TYR 18.A N     HIS 55.A O     no hydrogen  2.817  N/A
TYR 18.A OH    HIS 42.A NE2   no hydrogen  3.034  N/A
LEU 19.A N     GLU 142.A O    no hydrogen  2.871  N/A
LEU 20.A N     VAL 57.A O     no hydrogen  2.791  N/A
GLY 22.A N     MET 59.A O     no hydrogen  2.936  N/A
MET 24.A N     HIS 63.A O     no hydrogen  2.531  N/A
GLN 25.A NE2   LYS 23.A O     no hydrogen  3.586  N/A
GLN 25.A NE2   GLN 146.A OE1  no hydrogen  2.708  N/A
GLN 25.A NE2   ARG 148.A O    no hydrogen  2.684  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  2.840  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.948  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  3.170  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.827  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.792  N/A
GLN 39.A NE2   SER 35.A O     no hydrogen  3.315  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  3.057  N/A
LEU 41.A N     ILE 36.A O     no hydrogen  2.893  N/A
HIS 42.A N     HIS 42.A ND1   no hydrogen  2.990  N/A
HIS 42.A NE2   TYR 18.A OH    no hydrogen  3.034  N/A
LYS 43.A NZ    ALA 14.A O     no hydrogen  3.539  N/A
LYS 43.A NZ    CYS 52.A O     no hydrogen  2.924  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  3.143  N/A
LYS 43.A NZ    ASP 54.A OD2   no hydrogen  3.489  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.179  N/A
LEU 49.A N     HIS 47.A ND1   no hydrogen  3.342  N/A
SER 50.A N     HIS 47.A O     no hydrogen  2.992  N/A
CYS 52.A SG    GLN 39.A O     no hydrogen  3.799  N/A
CYS 52.A SG    GLY 40.A O     no hydrogen  3.905  N/A
CYS 52.A SG    HIS 47.A O     no hydrogen  3.778  N/A
ASP 54.A N     ARG 37.A O     no hydrogen  3.138  N/A
HIS 55.A N     ILE 16.A O     no hydrogen  3.005  N/A
VAL 56.A N     ARG 123.A O    no hydrogen  3.181  N/A
VAL 57.A N     TYR 18.A O     no hydrogen  2.696  N/A
ILE 58.A N     HIS 125.A O    no hydrogen  2.964  N/A
ASN 60.A N     ASP 129.A O    no hydrogen  3.336  N/A
ASN 60.A ND2   ASP 21.A OD1   no hydrogen  2.536  N/A
ASN 60.A ND2   GLU 130.A OE2  no hydrogen  2.429  N/A
THR 61.A N     PHE 127.A O    no hydrogen  3.504  N/A
HIS 63.A N     ASN 60.A O     no hydrogen  3.066  N/A
ALA 65.A N     GLN 25.A O     no hydrogen  3.174  N/A
LYS 70.A N     SER 67.A O     no hydrogen  3.416  N/A
LYS 70.A NZ    SER 67.A OG    no hydrogen  2.943  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  3.105  N/A
TYR 76.A N     VAL 89.A O     no hydrogen  2.656  N/A
SER 78.A N     ARG 87.A O     no hydrogen  3.074  N/A
ARG 87.A N     SER 78.A O     no hydrogen  3.031  N/A
ALA 91.A N     LYS 74.A O     no hydrogen  2.897  N/A
LEU 94.A N     THR 90.A O     no hydrogen  3.171  N/A
HIS 95.A N     ALA 92.A O     no hydrogen  3.095  N/A
HIS 95.A NE2   ARG 62.A O     no hydrogen  2.777  N/A
LEU 96.A N     GLN 93.A O     no hydrogen  3.353  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  3.183  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  3.094  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  3.356  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  3.154  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.689  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.822  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  3.146  N/A
TYR 108.A N    LYS 104.A O    no hydrogen  3.388  N/A
MET 110.A N    ILE 107.A O    no hydrogen  3.089  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.339  N/A
LYS 113.A NZ   GLY 109.A O    no hydrogen  2.518  N/A
LYS 113.A NZ   LEU 111.A O    no hydrogen  3.448  N/A
ASN 114.A N    PRO 112.A O    no hydrogen  2.857  N/A
ARG 117.A N    ASN 114.A O    no hydrogen  3.284  N/A
THR 119.A OG1  HIS 116.A O    no hydrogen  3.567  N/A
MET 120.A N    HIS 116.A O    no hydrogen  3.398  N/A
GLU 122.A N    THR 119.A O    no hydrogen  3.153  N/A
ARG 123.A NH1  THR 119.A O    no hydrogen  3.334  N/A
HIS 125.A N    VAL 56.A O     no hydrogen  3.085  N/A
PHE 127.A N    ILE 58.A O     no hydrogen  3.014  N/A
ILE 136.A N    PRO 133.A O    no hydrogen  3.395  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  2.954  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.711  N/A
LYS 138.A NZ   GLU 134.A OE1  no hydrogen  2.933  N/A
ASN 139.A N    ILE 136.A O    no hydrogen  3.140  N/A
VAL 141.A N    TRP 17.A O     no hydrogen  3.009  N/A
LEU 144.A N    LEU 19.A O     no hydrogen  2.843  N/A
ARG 148.A N    GLN 25.A OE1   no hydrogen  2.643  N/A
ARG 148.A NH1  MET 24.A O     no hydrogen  2.695  N/A
GLU 156.A N    ARG 153.A O    no hydrogen  3.170  N/A
GLU 161.A N    THR 158.A O    no hydrogen  2.813  N/A
ILE 162.A N    THR 158.A O    no hydrogen  2.749  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  3.136  N/A
PHE 165.A N    GLU 161.A O    no hydrogen  3.387  N/A
GLU 173.A N    GLU 173.A OE2  no hydrogen  2.528  N/A