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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     PRO 7.A O      no hydrogen  2.676  N/A
ARG 11.A N     PRO 7.A O      no hydrogen  2.917  N/A
ARG 11.A NE    LEU 6.A O      no hydrogen  3.201  N/A
ARG 11.A NH2   LEU 6.A O      no hydrogen  3.011  N/A
LYS 13.A NZ    PRO 8.A O      no hydrogen  2.664  N/A
ARG 15.A N     SER 70.A O     no hydrogen  2.873  N/A
ARG 15.A NE    ASN 14.A O     no hydrogen  2.982  N/A
ARG 15.A NH2   ASN 14.A O     no hydrogen  3.385  N/A
TYR 16.A N     SER 101.A O    no hydrogen  2.690  N/A
ILE 17.A N     VAL 68.A O     no hydrogen  2.843  N/A
ALA 18.A N     GLY 99.A O     no hydrogen  2.980  N/A
PHE 19.A N     GLY 66.A O     no hydrogen  3.051  N/A
GLU 20.A N     ARG 96.A O     no hydrogen  2.754  N/A
ILE 21.A N     LYS 64.A O     no hydrogen  2.753  N/A
ILE 22.A N     ILE 94.A O     no hydrogen  2.759  N/A
SER 23.A OG    GLY 25.A O     no hydrogen  3.092  N/A
THR 28.A N     GLU 31.A OE2   no hydrogen  2.978  N/A
LYS 29.A NZ    PHE 59.A O     no hydrogen  3.455  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.108  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.210  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.997  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.099  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  2.980  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.155  N/A
TRP 37.A N     LYS 33.A O     no hydrogen  3.138  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.784  N/A
SER 39.A N     LEU 35.A O     no hydrogen  3.030  N/A
SER 39.A OG    ALA 81.A O     no hydrogen  2.638  N/A
SER 40.A N     ILE 36.A O     no hydrogen  2.928  N/A
SER 40.A OG    THR 49.A OG1   no hydrogen  2.730  N/A
LEU 41.A N     TRP 37.A O     no hydrogen  2.971  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  3.096  N/A
VAL 43.A N     SER 39.A O     no hydrogen  2.792  N/A
LEU 44.A N     SER 40.A O     no hydrogen  2.712  N/A
THR 49.A N     GLY 45.A O     no hydrogen  2.992  N/A
THR 49.A OG1   SER 40.A OG    no hydrogen  2.730  N/A
THR 49.A OG1   GLY 45.A O     no hydrogen  2.771  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.047  N/A
ILE 51.A N     THR 47.A O     no hydrogen  3.106  N/A
VAL 52.A N     GLY 48.A O     no hydrogen  2.793  N/A
LYS 53.A N     THR 49.A O     no hydrogen  2.839  N/A
LYS 53.A NZ    ILE 51.A O     no hydrogen  3.142  N/A
LYS 53.A NZ    ASP 71.A OD2   no hydrogen  2.731  N/A
TRP 55.A N     ARG 69.A O     no hydrogen  3.015  N/A
ILE 57.A N     ILE 67.A O     no hydrogen  2.799  N/A
LYS 58.A N     ILE 67.A O     no hydrogen  3.326  N/A
LYS 58.A NZ    PHE 59.A O     no hydrogen  3.322  N/A
ASP 60.A N     THR 65.A O     no hydrogen  2.616  N/A
ASN 62.A ND2   ASP 60.A OD1   no hydrogen  3.021  N/A
THR 63.A N     ASP 60.A OD2   no hydrogen  3.202  N/A
THR 63.A OG1   ASP 60.A OD2   no hydrogen  2.775  N/A
THR 63.A OG1   THR 65.A OG1   no hydrogen  2.662  N/A
LYS 64.A NZ    GLY 25.A O     no hydrogen  2.890  N/A
THR 65.A N     ASP 60.A O     no hydrogen  3.389  N/A
THR 65.A OG1   THR 63.A OG1   no hydrogen  2.662  N/A
GLY 66.A N     PHE 19.A O     no hydrogen  3.020  N/A
ILE 67.A N     LYS 58.A O     no hydrogen  2.702  N/A
VAL 68.A N     ILE 17.A O     no hydrogen  2.924  N/A
ARG 69.A N     TRP 55.A O     no hydrogen  2.714  N/A
SER 70.A N     ARG 15.A O     no hydrogen  2.960  N/A
SER 70.A OG    ASP 71.A O     no hydrogen  2.892  N/A
ASP 71.A N     VAL 52.A O     no hydrogen  2.788  N/A
ARG 72.A N     LYS 13.A O     no hydrogen  2.760  N/A
ARG 72.A NE    GLU 73.A OE2   no hydrogen  3.287  N/A
GLU 73.A N     ASP 71.A OD1   no hydrogen  2.834  N/A
TYR 74.A N     ASP 71.A O     no hydrogen  3.088  N/A
TYR 77.A N     TYR 74.A O     no hydrogen  2.998  N/A
LEU 78.A N     TYR 74.A O     no hydrogen  3.388  N/A
ARG 79.A N     VAL 75.A O     no hydrogen  2.860  N/A
ARG 79.A NH1   THR 97.A OG1   no hydrogen  2.973  N/A
ARG 79.A NH2   GLU 76.A OE2   no hydrogen  2.974  N/A
PHE 80.A N     GLU 76.A O     no hydrogen  3.024  N/A
ALA 81.A N     TYR 77.A O     no hydrogen  3.043  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.776  N/A
MET 83.A N     ARG 79.A O     no hydrogen  2.904  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  3.135  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  3.268  N/A
VAL 85.A N     LEU 82.A O     no hydrogen  3.215  N/A
PHE 88.A N     LYS 91.A O     no hydrogen  3.047  N/A
LYS 91.A N     PHE 88.A O     no hydrogen  3.098  N/A
LYS 91.A NZ    ASP 26.A O     no hydrogen  2.771  N/A
LYS 91.A NZ    GLU 31.A OE1   no hydrogen  2.835  N/A
LYS 91.A NZ    GLU 31.A OE2   no hydrogen  3.359  N/A
ARG 92.A NE    SER 86.A O     no hydrogen  3.167  N/A
ARG 92.A NE    SER 86.A OG    no hydrogen  3.337  N/A
ARG 92.A NH2   SER 86.A OG    no hydrogen  3.186  N/A
LEU 93.A N     SER 86.A O     no hydrogen  2.913  N/A
ILE 94.A N     ILE 22.A O     no hydrogen  2.806  N/A
ARG 96.A N     GLU 20.A O     no hydrogen  2.894  N/A
ARG 96.A NH1   GLU 20.A OE1   no hydrogen  3.145  N/A
LEU 98.A N     ALA 18.A O     no hydrogen  2.649  N/A
SER 101.A N    TYR 16.A O     no hydrogen  2.976  N/A
SER 101.A OG   THR 103.A O    no hydrogen  3.223  N/A
THR 103.A N    SER 101.A OG   no hydrogen  3.224  N/A
ARG 106.A N    THR 103.A OG1  no hydrogen  3.152  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.930  N/A
LYS 108.A N    ILE 104.A O    no hydrogen  2.937  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  3.056  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.088  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.847  N/A
LEU 112.A N    LYS 108.A O    no hydrogen  2.980  N/A
ALA 113.A N    LYS 108.A O    no hydrogen  2.831  N/A
TYR 115.A N    LEU 112.A O    no hydrogen  2.863  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  2.835  N/A
TRP 117.A N    LEU 112.A O    no hydrogen  3.248  N/A
TRP 117.A NE1  THR 65.A OG1   no hydrogen  2.913  N/A