Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ku2_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     THR 7.A O      no hydrogen  3.332  N/A
SER 10.A OG    THR 7.A O      no hydrogen  2.713  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  3.134  N/A
PHE 19.A N     ASP 17.A OD1   no hydrogen  3.219  N/A
CYS 23.A SG    LEU 25.A O     no hydrogen  3.382  N/A
ILE 36.A N     ILE 34.A O     no hydrogen  2.865  N/A
LYS 41.A N     GLU 45.A OE1   no hydrogen  3.300  N/A
LYS 41.A NZ    GLU 39.A OE2   no hydrogen  2.673  N/A
ASN 42.A N     GLU 45.A OE2   no hydrogen  2.820  N/A
MET 43.A N     ASN 42.A OD1   no hydrogen  2.472  N/A
LEU 46.A N     MET 43.A O     no hydrogen  2.900  N/A
ALA 47.A N     MET 44.A O     no hydrogen  3.000  N/A
GLU 48.A N     MET 44.A O     no hydrogen  2.997  N/A
THR 51.A N     VAL 205.A O    no hydrogen  2.951  N/A
THR 51.A OG1   VAL 205.A O    no hydrogen  3.230  N/A
ILE 53.A N     GLY 203.A O    no hydrogen  2.941  N/A
PHE 55.A N     ILE 53.A O     no hydrogen  2.916  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  3.202  N/A
LYS 61.A N     SER 58.A OG    no hydrogen  3.350  N/A
LYS 62.A N     SER 58.A O     no hydrogen  2.500  N/A
THR 64.A OG1   THR 60.A O     no hydrogen  3.227  N/A
MET 67.A N     THR 64.A O     no hydrogen  3.092  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  2.934  N/A
ARG 69.A NH1   GLU 66.A OE2   no hydrogen  3.465  N/A
ARG 71.A NE    GLU 198.A O    no hydrogen  3.267  N/A
LEU 72.A N     MET 199.A O    no hydrogen  2.747  N/A
SER 73.A OG    GLU 198.A OE2  no hydrogen  3.227  N/A
LYS 75.A NZ    PRO 76.A O     no hydrogen  2.754  N/A
LYS 75.A NZ    THR 78.A O     no hydrogen  2.901  N/A
ILE 82.A N     VAL 183.A O    no hydrogen  2.596  N/A
LEU 83.A N     VAL 183.A O    no hydrogen  3.195  N/A
LEU 87.A N     GLY 179.A O    no hydrogen  2.795  N/A
SER 88.A N     SER 86.A O     no hydrogen  2.924  N/A
LEU 95.A N     ASP 92.A O     no hydrogen  2.810  N/A
SER 96.A N     ASP 92.A O     no hydrogen  2.665  N/A
SER 96.A OG    ASP 92.A O     no hydrogen  3.373  N/A
SER 96.A OG    PRO 93.A O     no hydrogen  3.124  N/A
THR 98.A N     LEU 95.A O     no hydrogen  3.393  N/A
THR 98.A OG1   LEU 95.A O     no hydrogen  2.655  N/A
GLY 101.A N    THR 98.A OG1   no hydrogen  2.592  N/A
GLU 102.A N    THR 98.A O     no hydrogen  2.814  N/A
ILE 103.A N    MET 99.A O     no hydrogen  3.445  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.164  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.201  N/A
ASN 105.A N    GLU 102.A O    no hydrogen  3.184  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  2.853  N/A
THR 108.A N    ARG 214.A O    no hydrogen  3.462  N/A
HIS 109.A N    ARG 214.A O    no hydrogen  3.012  N/A
HIS 109.A ND1  ARG 214.A O    no hydrogen  2.776  N/A
ALA 111.A N    SER 212.A O    no hydrogen  3.257  N/A
SER 113.A OG   PRO 169.A O    no hydrogen  2.914  N/A
SER 113.A OG   ASP 210.A OD2  no hydrogen  3.257  N/A
LEU 114.A N    VAL 168.A O    no hydrogen  3.385  N/A
LYS 115.A N    SER 206.A O    no hydrogen  2.813  N/A
PHE 116.A N    MET 166.A O    no hydrogen  3.096  N/A
THR 117.A N    PHE 204.A O    no hydrogen  2.911  N/A
THR 117.A OG1  PHE 204.A O    no hydrogen  3.393  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  2.765  N/A
LEU 119.A N    LEU 202.A O    no hydrogen  2.700  N/A
PHE 120.A N    SER 162.A O    no hydrogen  2.992  N/A
CYS 121.A N    ASP 200.A O    no hydrogen  3.059  N/A
CYS 121.A SG   LEU 119.A O    no hydrogen  3.200  N/A
ALA 126.A N    SER 123.A O    no hydrogen  3.265  N/A
ALA 126.A N    SER 123.A OG   no hydrogen  2.706  N/A
THR 127.A N    VAL 190.A O    no hydrogen  2.985  N/A
LYS 129.A N    THR 187.A OG1  no hydrogen  2.574  N/A
LEU 130.A N    TRP 156.A O    no hydrogen  3.030  N/A
LEU 131.A N    PHE 184.A O    no hydrogen  2.631  N/A
VAL 132.A N    VAL 154.A O    no hydrogen  2.799  N/A
SER 133.A N    SER 182.A O    no hydrogen  2.690  N/A
SER 133.A OG   THR 152.A O    no hydrogen  2.959  N/A
TYR 134.A N    THR 152.A O    no hydrogen  3.302  N/A
ALA 135.A N    TYR 180.A O    no hydrogen  3.308  N/A
ALA 148.A N    ARG 145.A O    no hydrogen  3.098  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.820  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  2.627  N/A
GLY 151.A N    ALA 148.A O    no hydrogen  3.052  N/A
HIS 153.A ND1  GLY 151.A O    no hydrogen  2.560  N/A
VAL 154.A N    VAL 132.A O    no hydrogen  2.762  N/A
TRP 156.A N    LEU 130.A O    no hydrogen  2.827  N/A
ILE 158.A N    GLY 128.A O    no hydrogen  2.941  N/A
GLN 161.A N    ASP 157.A O    no hydrogen  3.308  N/A
GLN 161.A N    ILE 158.A O    no hydrogen  3.248  N/A
CYS 164.A N    PHE 118.A O    no hydrogen  3.097  N/A
MET 166.A N    PHE 116.A O    no hydrogen  2.994  N/A
VAL 168.A N    LEU 114.A O    no hydrogen  2.683  N/A
ILE 171.A N    GLY 112.A O    no hydrogen  3.418  N/A
ASN 173.A N    TRP 110.A O    no hydrogen  3.161  N/A
ASN 173.A ND2  THR 175.A OG1  no hydrogen  2.789  N/A
THR 174.A OG1  ASN 173.A O    no hydrogen  2.658  N/A
THR 175.A OG1  ASN 173.A OD1  no hydrogen  2.676  N/A
TYR 180.A N    ALA 135.A O    no hydrogen  3.251  N/A
ILE 181.A N    LEU 85.A O     no hydrogen  2.725  N/A
SER 182.A N    SER 133.A O    no hydrogen  2.709  N/A
SER 182.A OG   SER 133.A O    no hydrogen  3.491  N/A
VAL 183.A N    LEU 83.A O     no hydrogen  2.943  N/A
PHE 184.A N    LEU 131.A O    no hydrogen  2.785  N/A
THR 187.A N    LYS 129.A O    no hydrogen  2.915  N/A
THR 187.A OG1  LYS 129.A O    no hydrogen  2.968  N/A
THR 187.A OG1  ARG 188.A O    no hydrogen  3.435  N/A
VAL 190.A N    THR 127.A O    no hydrogen  2.826  N/A
LEU 202.A N    LEU 119.A O    no hydrogen  2.987  N/A
PHE 204.A N    THR 117.A O    no hydrogen  2.681  N/A
VAL 205.A N    THR 51.A O     no hydrogen  3.094  N/A
SER 206.A N    LYS 115.A O    no hydrogen  3.105  N/A
ALA 207.A N    ALA 47.A O     no hydrogen  2.845  N/A
CYS 208.A N    SER 113.A O    no hydrogen  2.986  N/A
PHE 211.A N    CYS 208.A O    no hydrogen  2.738  N/A
SER 212.A N    ALA 111.A O    no hydrogen  3.330  N/A
ARG 214.A N    HIS 109.A O    no hydrogen  2.898  N/A