Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      TRP 155.A O    no hydrogen  3.489  N/A
LYS 4.A N      ARG 1.A O      no hydrogen  3.297  N/A
ARG 6.A N      ILE 62.A O     no hydrogen  2.741  N/A
ARG 6.A NH1    HIS 154.A O    no hydrogen  2.810  N/A
ARG 6.A NH2    HIS 154.A O    no hydrogen  3.056  N/A
TRP 9.A N      LYS 65.A O     no hydrogen  3.022  N/A
TRP 9.A NE1    ASP 30.A OD2   no hydrogen  2.899  N/A
GLN 10.A N     VAL 29.A O     no hydrogen  2.946  N/A
MET 11.A N     LYS 67.A O     no hydrogen  3.007  N/A
ASP 12.A N     VAL 27.A O     no hydrogen  3.021  N/A
THR 14.A N     VAL 25.A O     no hydrogen  2.906  N/A
HIS 15.A NE2   GLU 44.A OE1   no hydrogen  2.854  N/A
VAL 16.A N     LYS 23.A O     no hydrogen  2.868  N/A
SER 17.A OG    GLU 18.A OE2   no hydrogen  3.303  N/A
PHE 19.A N     VAL 16.A O     no hydrogen  2.929  N/A
GLY 20.A N     SER 17.A O     no hydrogen  3.096  N/A
LEU 22.A N     PHE 19.A O     no hydrogen  2.910  N/A
LYS 23.A N     GLY 20.A O     no hydrogen  3.078  N/A
VAL 25.A N     THR 14.A O     no hydrogen  2.896  N/A
HIS 26.A N     THR 39.A O     no hydrogen  2.845  N/A
HIS 26.A NE2   GLY 43.A O     no hydrogen  2.882  N/A
VAL 27.A N     ASP 12.A O     no hydrogen  2.867  N/A
THR 28.A N     PHE 37.A O     no hydrogen  2.825  N/A
THR 28.A OG1   HIS 52.A NE2   no hydrogen  2.794  N/A
THR 28.A OG1   SER 56.A OG    no hydrogen  2.888  N/A
VAL 29.A N     GLN 10.A O     no hydrogen  2.860  N/A
ASP 30.A N     PHE 35.A O     no hydrogen  2.999  N/A
THR 31.A N     LEU 8.A O      no hydrogen  3.025  N/A
THR 31.A OG1   LEU 8.A O      no hydrogen  3.105  N/A
TYR 32.A N     ASP 30.A OD1   no hydrogen  2.913  N/A
SER 33.A N     ASP 30.A OD1   no hydrogen  3.013  N/A
SER 33.A OG    HIS 154.A ND1  no hydrogen  2.796  N/A
HIS 34.A N     ASP 30.A O     no hydrogen  2.800  N/A
PHE 35.A N     SER 33.A OG    no hydrogen  3.082  N/A
THR 36.A N     ASN 139.A OD1  no hydrogen  3.104  N/A
THR 36.A OG1   HIS 34.A O     no hydrogen  3.142  N/A
PHE 37.A N     THR 28.A O     no hydrogen  2.862  N/A
THR 39.A N     HIS 26.A O     no hydrogen  2.963  N/A
THR 39.A OG1   HIS 52.A ND1   no hydrogen  2.853  N/A
ARG 41.A N     TYR 24.A O     no hydrogen  2.898  N/A
ARG 41.A NH1   THR 39.A OG1   no hydrogen  2.866  N/A
ARG 41.A NH1   GLN 55.A OE1   no hydrogen  3.351  N/A
ARG 41.A NH2   GLN 51.A OE1   no hydrogen  2.769  N/A
ALA 45.A N     ASP 48.A OD2   no hydrogen  3.042  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  3.011  N/A
LEU 50.A N     THR 46.A O     no hydrogen  2.908  N/A
GLN 51.A N     LYS 47.A O     no hydrogen  3.165  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  3.008  N/A
HIS 52.A ND1   THR 39.A OG1   no hydrogen  2.853  N/A
HIS 52.A NE2   THR 28.A OG1   no hydrogen  2.794  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.798  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.912  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.999  N/A
SER 56.A N     HIS 52.A O     no hydrogen  2.817  N/A
SER 56.A OG    THR 28.A OG1   no hydrogen  2.888  N/A
SER 56.A OG    HIS 52.A O     no hydrogen  2.822  N/A
PHE 57.A N     LEU 53.A O     no hydrogen  3.054  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.260  N/A
TYR 59.A N     GLN 55.A O     no hydrogen  2.984  N/A
MET 60.A N     SER 56.A O     no hydrogen  2.847  N/A
GLY 61.A N     PHE 57.A O     no hydrogen  2.991  N/A
GLN 64.A N     ARG 6.A O      no hydrogen  2.970  N/A
GLN 64.A N     VAL 7.A O      no hydrogen  3.141  N/A
LYS 65.A N     VAL 7.A O      no hydrogen  2.976  N/A
ILE 66.A N     SER 89.A O     no hydrogen  2.917  N/A
LYS 67.A N     TRP 9.A O      no hydrogen  2.868  N/A
LYS 67.A NZ    THR 92.A O     no hydrogen  2.799  N/A
THR 68.A N     VAL 91.A O     no hydrogen  3.242  N/A
THR 68.A OG1   ASP 69.A O     no hydrogen  2.927  N/A
THR 68.A OG1   HIS 90.A NE2   no hydrogen  2.710  N/A
TYR 74.A N     ALA 71.A O     no hydrogen  2.855  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.262  N/A
ILE 79.A N     SER 76.A O     no hydrogen  3.181  N/A
ILE 79.A N     SER 76.A OG    no hydrogen  3.275  N/A
GLN 80.A N     SER 76.A O     no hydrogen  3.295  N/A
GLU 81.A N     ARG 77.A O     no hydrogen  2.980  N/A
PHE 82.A N     SER 78.A O     no hydrogen  2.936  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.971  N/A
ALA 84.A N     GLN 80.A O     no hydrogen  3.175  N/A
ARG 85.A N     PHE 82.A O     no hydrogen  2.999  N/A
TRP 86.A N     LEU 83.A O     no hydrogen  3.043  N/A
LYS 87.A N     ALA 84.A O     no hydrogen  2.988  N/A
LYS 87.A NZ    ALA 84.A O     no hydrogen  3.418  N/A
LYS 87.A NZ    ARG 85.A O     no hydrogen  3.007  N/A
ILE 88.A N     LEU 83.A O     no hydrogen  3.069  N/A
SER 89.A N     GLN 64.A O     no hydrogen  2.936  N/A
HIS 90.A NE2   THR 68.A OG1   no hydrogen  2.710  N/A
VAL 91.A N     ILE 66.A O     no hydrogen  2.909  N/A
GLY 100.A N    ASN 97.A O     no hydrogen  2.965  N/A
GLN 101.A N    PRO 98.A O     no hydrogen  3.238  N/A
VAL 104.A N    GLN 10.A OE1   no hydrogen  2.877  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  2.961  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.984  N/A
ARG 106.A NE   ASN 110.A OD1  no hydrogen  2.864  N/A
THR 107.A N    ILE 103.A O    no hydrogen  2.911  N/A
THR 107.A OG1  ILE 103.A O    no hydrogen  2.810  N/A
HIS 108.A N    VAL 104.A O    no hydrogen  2.870  N/A
HIS 108.A NE2  ASP 12.A OD2   no hydrogen  2.861  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  3.212  N/A
ASN 110.A N    ARG 106.A O    no hydrogen  2.845  N/A
ILE 111.A N    THR 107.A O    no hydrogen  2.888  N/A
LYS 112.A N    HIS 108.A O    no hydrogen  2.925  N/A
LYS 112.A NZ   THR 14.A OG1   no hydrogen  3.003  N/A
LYS 112.A NZ   HIS 15.A O     no hydrogen  2.774  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.918  N/A
GLN 114.A N    ASN 110.A O    no hydrogen  3.062  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.821  N/A
ASN 116.A N    LYS 112.A O    no hydrogen  2.827  N/A
LYS 117.A N    GLN 114.A O    no hydrogen  3.173  N/A
LEU 118.A N    LEU 115.A O    no hydrogen  2.878  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.930  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  3.219  N/A
LYS 123.A N    LYS 120.A O    no hydrogen  3.157  N/A
TYR 124.A N    ALA 121.A O    no hydrogen  2.996  N/A
TYR 125.A N    ALA 121.A O    no hydrogen  3.100  N/A
LEU 130.A N    THR 126.A O    no hydrogen  3.270  N/A
LEU 131.A N    PRO 127.A O    no hydrogen  2.878  N/A
ALA 132.A N    HIS 128.A O    no hydrogen  3.024  N/A
HIS 133.A N    HIS 129.A O    no hydrogen  3.006  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.911  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.795  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.957  N/A
VAL 137.A N    HIS 133.A O    no hydrogen  3.056  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.054  N/A
ASN 139.A N    LEU 135.A O    no hydrogen  2.786  N/A
ASN 139.A ND2  THR 36.A O     no hydrogen  2.751  N/A
HIS 140.A N    PHE 136.A O    no hydrogen  2.835  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  3.166  N/A
ASN 142.A N    VAL 137.A O    no hydrogen  2.946  N/A
ASP 144.A N    HIS 148.A O    no hydrogen  2.817  N/A
GLY 147.A N    ASP 144.A O    no hydrogen  2.796  N/A
HIS 148.A N    ASP 144.A OD1  no hydrogen  2.696  N/A
THR 149.A N    GLU 152.A OE1  no hydrogen  2.949  N/A
ALA 151.A N    ASN 139.A O    no hydrogen  2.952  N/A
GLU 152.A N    THR 149.A OG1  no hydrogen  3.094  N/A
ARG 153.A N    THR 149.A O    no hydrogen  3.021  N/A
ARG 153.A NE   SER 33.A O     no hydrogen  3.088  N/A
ARG 153.A NH1  ASP 144.A OD2  no hydrogen  3.008  N/A
ARG 153.A NH2  SER 33.A O     no hydrogen  2.784  N/A
HIS 154.A N    ALA 150.A O    no hydrogen  2.771  N/A
HIS 154.A ND1  SER 33.A OG    no hydrogen  2.796  N/A
HIS 154.A NE2  MET 60.A O     no hydrogen  2.764  N/A
TRP 155.A N    ALA 151.A O    no hydrogen  2.800  N/A
GLY 156.A N    GLU 152.A O    no hydrogen  3.008  N/A
GLU 161.A N    SER 159.A OG   no hydrogen  3.201  N/A
VAL 162.A N    ALA 58.A O     no hydrogen  2.769  N/A