Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2okl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    GLU 37.A OE1   no hydrogen  3.126  N/A
THR 4.A N      ASP 7.A OD2    no hydrogen  2.936  N/A
LYS 6.A N      THR 4.A OG1    no hydrogen  3.272  N/A
ASP 7.A N      THR 4.A O      no hydrogen  2.973  N/A
VAL 8.A N      MET 5.A O      no hydrogen  3.103  N/A
ILE 9.A N      GLN 66.A O     no hydrogen  2.895  N/A
GLU 11.A N     SER 113.A O    no hydrogen  2.764  N/A
ASP 13.A N     ARG 10.A O     no hydrogen  3.383  N/A
ILE 15.A N     ASP 13.A OD1   no hydrogen  3.152  N/A
LEU 16.A N     ASP 13.A O     no hydrogen  2.949  N/A
ARG 17.A N     PRO 14.A O     no hydrogen  2.833  N/A
ARG 17.A NH1   GLY 161.A O    no hydrogen  3.049  N/A
ARG 17.A NH1   ASP 166.A OD2  no hydrogen  2.736  N/A
ARG 17.A NH2   ASP 166.A OD1  no hydrogen  2.929  N/A
ARG 17.A NH2   ASP 166.A OD2  no hydrogen  3.503  N/A
ASN 18.A N     ILE 15.A O     no hydrogen  3.339  N/A
ALA 20.A N     LEU 159.A O    no hydrogen  2.853  N/A
GLU 21.A N     SER 70.A O     no hydrogen  2.959  N/A
VAL 23.A N     ASN 92.A OD1   no hydrogen  2.655  N/A
ASP 31.A N     SER 28.A OG    no hydrogen  3.356  N/A
THR 32.A N     SER 28.A O     no hydrogen  2.980  N/A
THR 32.A OG1   SER 28.A O     no hydrogen  2.769  N/A
THR 33.A N     GLU 29.A O     no hydrogen  2.800  N/A
THR 33.A OG1   GLU 29.A O     no hydrogen  2.846  N/A
THR 34.A N     GLU 30.A O     no hydrogen  2.932  N/A
THR 34.A OG1   GLU 30.A O     no hydrogen  2.981  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.039  N/A
LYS 36.A N     THR 32.A O     no hydrogen  2.827  N/A
GLU 37.A N     THR 33.A O     no hydrogen  3.036  N/A
MET 38.A N     THR 34.A O     no hydrogen  3.042  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  3.116  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  3.164  N/A
PHE 41.A N     GLU 37.A O     no hydrogen  2.980  N/A
VAL 42.A N     MET 38.A O     no hydrogen  3.100  N/A
ILE 43.A N     ILE 39.A O     no hydrogen  3.030  N/A
ASN 44.A N     GLU 40.A O     no hydrogen  2.801  N/A
SER 45.A N     PHE 41.A O     no hydrogen  2.882  N/A
SER 45.A OG    VAL 42.A O     no hydrogen  2.675  N/A
SER 45.A OG    GLY 59.A O     no hydrogen  3.330  N/A
GLN 46.A N     ILE 43.A O     no hydrogen  3.152  N/A
GLN 46.A NE2   GLY 59.A O     no hydrogen  2.936  N/A
GLN 46.A NE2   HIS 77.A O     no hydrogen  2.880  N/A
ASP 47.A N     ASN 44.A O     no hydrogen  3.001  N/A
MET 50.A N     ASP 47.A OD1   no hydrogen  2.931  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  2.709  N/A
GLU 52.A N     PRO 48.A O     no hydrogen  3.060  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.014  N/A
TYR 54.A N     MET 50.A O     no hydrogen  3.145  N/A
SER 55.A N     GLU 52.A O     no hydrogen  2.975  N/A
LEU 56.A N     ALA 51.A O     no hydrogen  2.586  N/A
GLY 59.A N     SER 45.A OG    no hydrogen  3.202  N/A
LEU 62.A N     ALA 75.A O     no hydrogen  2.758  N/A
ALA 63.A N     GLN 66.A OE1   no hydrogen  2.900  N/A
ALA 64.A N     MET 73.A O     no hydrogen  2.900  N/A
GLN 66.A N     ALA 63.A O     no hydrogen  2.944  N/A
GLN 66.A NE2   SER 113.A OG   no hydrogen  3.064  N/A
ILE 67.A N     ALA 64.A O     no hydrogen  2.786  N/A
GLY 68.A N     PRO 65.A O     no hydrogen  2.887  N/A
VAL 69.A N     ALA 64.A O     no hydrogen  3.144  N/A
LYS 71.A NZ    GLU 30.A OE2   no hydrogen  3.486  N/A
LYS 71.A NZ    ASP 31.A OD2   no hydrogen  2.714  N/A
LYS 72.A N     GLU 21.A O     no hydrogen  2.856  N/A
LYS 72.A NZ    ALA 20.A O     no hydrogen  2.868  N/A
ILE 74.A N     LEU 90.A O     no hydrogen  2.995  N/A
ALA 75.A N     LEU 62.A O     no hydrogen  2.760  N/A
VAL 76.A N     HIS 88.A O     no hydrogen  2.843  N/A
HIS 77.A N     ILE 60.A O     no hydrogen  3.086  N/A
HIS 77.A ND1   SER 87.A OG    no hydrogen  2.798  N/A
VAL 78.A N     TYR 86.A O     no hydrogen  3.070  N/A
ASP 80.A N     THR 84.A O     no hydrogen  2.886  N/A
GLY 83.A N     ASP 80.A O     no hydrogen  2.856  N/A
THR 84.A N     ASP 80.A OD2   no hydrogen  2.984  N/A
TYR 86.A N     VAL 78.A O     no hydrogen  2.813  N/A
TYR 86.A OH    ASP 80.A OD1   no hydrogen  3.097  N/A
SER 87.A OG    HIS 77.A ND1   no hydrogen  2.798  N/A
HIS 88.A N     VAL 76.A O     no hydrogen  2.772  N/A
LEU 90.A N     ILE 74.A O     no hydrogen  2.903  N/A
PHE 91.A N     THR 133.A O    no hydrogen  2.891  N/A
ASN 92.A N     LYS 72.A O     no hydrogen  2.681  N/A
ASN 92.A ND2   VAL 23.A O     no hydrogen  2.869  N/A
LYS 94.A N     LYS 131.A O    no hydrogen  3.040  N/A
ILE 96.A N     THR 129.A O    no hydrogen  2.930  N/A
HIS 98.A ND1   SER 99.A O     no hydrogen  2.848  N/A
SER 99.A N     ARG 127.A O    no hydrogen  2.866  N/A
SER 99.A OG    GLU 101.A O    no hydrogen  2.882  N/A
SER 99.A OG    ARG 127.A O    no hydrogen  3.461  N/A
ARG 102.A N    ASP 179.A O    no hydrogen  3.026  N/A
ARG 102.A NH1  ASP 178.A O    no hydrogen  3.126  N/A
THR 103.A N    ARG 124.A O    no hydrogen  2.625  N/A
THR 103.A OG1  LYS 181.A O    no hydrogen  2.890  N/A
GLY 108.A N    LEU 105.A O    no hydrogen  3.031  N/A
CYS 111.A SG   HIS 154.A NE2  no hydrogen  3.740  N/A
CYS 111.A SG   HIS 158.A NE2  no hydrogen  3.349  N/A
SER 113.A OG   ILE 9.A O      no hydrogen  3.142  N/A
VAL 114.A N    CYS 111.A O    no hydrogen  3.019  N/A
ARG 116.A NE   GLU 11.A OE2   no hydrogen  2.671  N/A
ARG 116.A NH2  GLU 11.A OE1   no hydrogen  3.192  N/A
TYR 121.A N    PRO 173.A O    no hydrogen  2.959  N/A
ARG 124.A N    THR 103.A O    no hydrogen  2.787  N/A
ARG 124.A NE   GLU 109.A OE2  no hydrogen  2.994  N/A
ARG 124.A NH1  ASP 157.A OD2  no hydrogen  2.738  N/A
ARG 124.A NH2  GLU 109.A OE1  no hydrogen  2.954  N/A
TYR 125.A N    GLN 153.A OE1  no hydrogen  2.984  N/A
THR 126.A N    GLU 101.A O    no hydrogen  3.166  N/A
THR 126.A OG1  GLU 101.A O    no hydrogen  3.325  N/A
ARG 127.A N    SER 99.A OG    no hydrogen  3.079  N/A
ARG 127.A NH1  GLU 101.A OE2  no hydrogen  3.406  N/A
ARG 127.A NH2  GLU 101.A OE2  no hydrogen  3.454  N/A
ILE 128.A N    LEU 144.A O    no hydrogen  2.952  N/A
THR 129.A N    SER 97.A O     no hydrogen  2.836  N/A
VAL 130.A N    LEU 142.A O    no hydrogen  2.676  N/A
LYS 131.A N    LYS 94.A O     no hydrogen  3.004  N/A
ALA 132.A N    VAL 140.A O    no hydrogen  3.037  N/A
THR 133.A N    PHE 91.A O     no hydrogen  3.179  N/A
SER 134.A N    GLU 138.A O    no hydrogen  2.654  N/A
ILE 135.A N    ALA 89.A O     no hydrogen  2.966  N/A
GLY 137.A N    SER 134.A O    no hydrogen  2.828  N/A
VAL 140.A N    ALA 132.A O    no hydrogen  2.613  N/A
LEU 142.A N    VAL 130.A O    no hydrogen  2.742  N/A
LEU 144.A N    ILE 128.A O    no hydrogen  2.884  N/A
GLY 146.A N    THR 126.A O    no hydrogen  3.320  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  3.407  N/A
ILE 150.A N    GLY 146.A O    no hydrogen  3.055  N/A
VAL 151.A N    LEU 147.A O    no hydrogen  2.924  N/A
PHE 152.A N    PRO 148.A O    no hydrogen  2.996  N/A
GLN 153.A N    ALA 149.A O    no hydrogen  3.072  N/A
GLN 153.A NE2  TYR 125.A O    no hydrogen  2.858  N/A
GLN 153.A NE2  ALA 149.A O    no hydrogen  3.023  N/A
HIS 154.A N    ILE 150.A O    no hydrogen  2.993  N/A
HIS 154.A ND1  GLU 109.A OE1  no hydrogen  2.985  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.964  N/A
ILE 156.A N    PHE 152.A O    no hydrogen  2.843  N/A
ASP 157.A N    GLN 153.A O    no hydrogen  2.861  N/A
HIS 158.A N    HIS 154.A O    no hydrogen  3.302  N/A
LEU 159.A N    ILE 156.A O    no hydrogen  2.978  N/A
ASN 160.A N    ASP 157.A O    no hydrogen  2.900  N/A
GLY 161.A N    HIS 158.A O    no hydrogen  3.357  N/A
VAL 162.A N    ASP 157.A O    no hydrogen  2.875  N/A
MET 163.A N    ASP 166.A OD2  no hydrogen  2.721  N/A
TYR 165.A OH   GLU 11.A OE1   no hydrogen  2.682  N/A
ASP 166.A N    MET 163.A O    no hydrogen  2.954  N/A
HIS 167.A N    PHE 164.A O    no hydrogen  3.098  N/A
HIS 167.A NE2  ASP 157.A OD2  no hydrogen  2.769  N/A
ILE 168.A N    TYR 165.A O    no hydrogen  3.179  N/A
ALA 175.A N    ASN 172.A O    no hydrogen  3.238  N/A
SER 180.A OG   PRO 177.A O    no hydrogen  2.603  N/A
LYS 181.A N    ARG 102.A O    no hydrogen  3.207  N/A
LEU 183.A N    TYR 104.A O    no hydrogen  3.029  N/A