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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ILE 21.A O     no hydrogen  2.661  N/A
LEU 4.A N      PHE 1.A O      no hydrogen  3.171  N/A
ARG 5.A NH1    ASP 35.A OD1   no hydrogen  3.230  N/A
ARG 5.A NH1    ASP 35.A OD2   no hydrogen  2.783  N/A
ARG 5.A NH2    ASP 35.A OD1   no hydrogen  2.608  N/A
ARG 5.A NH2    ASP 35.A OD2   no hydrogen  3.280  N/A
VAL 6.A N      GLY 19.A O     no hydrogen  2.846  N/A
VAL 7.A N      LEU 48.A O     no hydrogen  2.968  N/A
ALA 8.A N      TYR 17.A O     no hydrogen  2.763  N/A
LYS 9.A N      ASP 46.A O     no hydrogen  3.163  N/A
LYS 9.A NZ     SER 12.A O     no hydrogen  2.664  N/A
LYS 9.A NZ     ASP 46.A OD1   no hydrogen  2.909  N/A
GLY 14.A N     SER 11.A O     no hydrogen  3.344  N/A
PHE 16.A N     LEU 103.A O    no hydrogen  2.676  N/A
TYR 17.A N     ALA 8.A O      no hydrogen  2.624  N/A
SER 18.A OG    ASP 35.A OD2   no hydrogen  2.716  N/A
GLY 19.A N     VAL 6.A O      no hydrogen  2.895  N/A
LYS 20.A N     LEU 33.A O     no hydrogen  2.914  N/A
ILE 21.A N     LEU 4.A O      no hydrogen  3.139  N/A
THR 22.A N     LYS 31.A O     no hydrogen  2.814  N/A
THR 22.A OG1   LYS 31.A O     no hydrogen  3.016  N/A
THR 22.A OG1   GLU 39.A OE2   no hydrogen  3.279  N/A
ARG 23.A N     LYS 31.A O     no hydrogen  3.404  N/A
GLY 26.A N     LYS 29.A O     no hydrogen  3.176  N/A
LYS 29.A N     GLY 26.A O     no hydrogen  3.013  N/A
TYR 30.A N     VAL 42.A O     no hydrogen  2.947  N/A
LYS 31.A N     ARG 23.A O     no hydrogen  2.856  N/A
LYS 31.A NZ    ASP 41.A OD1   no hydrogen  2.915  N/A
LEU 32.A N     CYS 40.A O     no hydrogen  2.842  N/A
LEU 33.A N     LYS 20.A O     no hydrogen  2.860  N/A
PHE 34.A N     TYR 38.A O     no hydrogen  2.805  N/A
ASP 35.A N     SER 18.A O     no hydrogen  3.039  N/A
GLY 37.A N     PHE 34.A O     no hydrogen  2.857  N/A
TYR 38.A N     ASP 36.A OD1   no hydrogen  2.954  N/A
CYS 40.A N     LEU 32.A O     no hydrogen  3.167  N/A
CYS 40.A SG    TYR 38.A OH    no hydrogen  3.588  N/A
CYS 40.A SG    ASP 41.A O     no hydrogen  3.880  N/A
VAL 42.A N     TYR 30.A O     no hydrogen  2.624  N/A
GLY 44.A N     GLY 28.A O     no hydrogen  2.874  N/A
LYS 45.A NZ    ASP 46.A OD1   no hydrogen  2.764  N/A
ASP 46.A N     LEU 43.A O     no hydrogen  2.838  N/A
ILE 47.A N     GLY 44.A O     no hydrogen  3.178  N/A
LEU 48.A N     VAL 7.A O      no hydrogen  2.758  N/A
LEU 49.A N     TYR 115.A O    no hydrogen  2.637  N/A
ILE 53.A N     TYR 85.A OH    no hydrogen  2.824  N/A
ASP 56.A N     VAL 73.A O     no hydrogen  2.738  N/A
THR 57.A N     PRO 54.A O     no hydrogen  3.263  N/A
THR 57.A OG1   PRO 54.A O     no hydrogen  2.551  N/A
VAL 59.A N     GLY 71.A O     no hydrogen  2.813  N/A
THR 60.A N     ILE 102.A O    no hydrogen  2.827  N/A
THR 60.A OG1   GLN 107.A OE1  no hydrogen  2.847  N/A
ALA 61.A N     SER 69.A O     no hydrogen  2.971  N/A
LEU 62.A N     ALA 100.A O    no hydrogen  2.617  N/A
SER 63.A N     TYR 67.A O     no hydrogen  2.830  N/A
GLU 66.A N     SER 63.A O     no hydrogen  3.313  N/A
SER 69.A N     ALA 61.A O     no hydrogen  3.363  N/A
SER 69.A OG    TYR 67.A OH    no hydrogen  3.179  N/A
GLY 71.A N     VAL 59.A O     no hydrogen  2.957  N/A
VAL 72.A N     GLU 88.A O     no hydrogen  3.038  N/A
VAL 73.A N     THR 57.A O     no hydrogen  2.858  N/A
LYS 74.A N     SER 86.A O     no hydrogen  2.682  N/A
LYS 74.A NZ    GLU 88.A OE2   no hydrogen  3.299  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.033  N/A
GLU 79.A N     GLU 82.A O     no hydrogen  2.797  N/A
GLU 82.A N     GLU 79.A O     no hydrogen  3.141  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.768  N/A
TYR 85.A N     TYR 96.A O     no hydrogen  2.728  N/A
SER 86.A N     GLY 75.A O     no hydrogen  2.800  N/A
ILE 87.A N     LYS 94.A O     no hydrogen  2.916  N/A
GLU 88.A N     VAL 72.A O     no hydrogen  2.850  N/A
LYS 89.A N     GLN 92.A O     no hydrogen  2.738  N/A
LYS 89.A NZ    ALA 61.A O     no hydrogen  3.427  N/A
LYS 89.A NZ    SER 69.A O     no hydrogen  3.566  N/A
LYS 89.A NZ    SER 69.A OG    no hydrogen  2.560  N/A
LYS 89.A NZ    TYR 96.A OH    no hydrogen  3.257  N/A
GLN 92.A N     LYS 89.A O     no hydrogen  3.195  N/A
ARG 93.A NE    GLU 88.A OE2   no hydrogen  2.816  N/A
ARG 93.A NH2   GLU 88.A OE2   no hydrogen  3.469  N/A
LYS 94.A N     ILE 87.A O     no hydrogen  3.036  N/A
TYR 96.A N     TYR 85.A O     no hydrogen  2.769  N/A
ARG 98.A N     GLU 82.A OE2   no hydrogen  3.207  N/A
ARG 98.A NH1   ASP 51.A OD1   no hydrogen  2.749  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  2.965  N/A
VAL 101.A N    ARG 98.A O     no hydrogen  3.086  N/A
ILE 102.A N    THR 60.A O     no hydrogen  2.912  N/A
LEU 103.A N    PHE 16.A O     no hydrogen  3.067  N/A
SER 104.A N    GLN 107.A OE1  no hydrogen  2.930  N/A
SER 104.A OG   GLU 106.A OE1  no hydrogen  3.462  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.676  N/A
GLN 107.A N    SER 104.A OG   no hydrogen  3.026  N/A
GLN 107.A NE2  GLU 58.A OE2   no hydrogen  3.262  N/A
GLN 107.A NE2  VAL 59.A O     no hydrogen  3.152  N/A
GLY 108.A N    SER 104.A O    no hydrogen  2.813  N/A
ASN 109.A N    LEU 105.A O    no hydrogen  2.986  N/A
LEU 111.A N    GLY 108.A O    no hydrogen  2.946  N/A
ARG 112.A N    ASN 109.A O    no hydrogen  3.250  N/A
ARG 112.A NE   ASN 109.A O    no hydrogen  3.277  N/A
TYR 115.A N    LEU 111.A O    no hydrogen  2.950  N/A
GLY 116.A N    ARG 112.A O    no hydrogen  2.774  N/A
LEU 117.A N    ILE 47.A O     no hydrogen  3.032  N/A
GLY 118.A N    GLY 44.A O     no hydrogen  3.069  N/A