Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cpj_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.904  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.851  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.869  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.885  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.902  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.951  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.535  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.904  N/A
ARG 20.A N     ASP 23.A OD1   no hydrogen  3.019  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.779  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.240  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.857  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.630  N/A
LYS 28.A N     SER 82.A O     no hydrogen  2.894  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  3.018  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  3.041  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.590  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.843  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.000  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  3.055  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.129  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.110  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.976  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.785  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.777  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  3.113  N/A
SER 56.A N     GLY 53.A O     no hydrogen  2.939  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.549  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.848  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.967  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.319  N/A
THR 59.A OG1   ARG 71.A O     no hydrogen  3.201  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.862  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.823  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.914  N/A
SER 64.A OG    GLU 67.A O     no hydrogen  2.941  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.694  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.819  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.897  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.868  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.168  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.148  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.031  N/A
SER 82.A OG    ASP 81.A OD2   no hydrogen  2.223  N/A
SER 84.A N     GLU 26.A O     no hydrogen  2.952  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.878  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.406  N/A
ARG 87.A NH1   ILE 109.A O    no hydrogen  2.690  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.741  N/A
ARG 88.A NH1   ASN 114.A OD1  no hydrogen  2.090  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.014  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.865  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  2.911  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  2.828  N/A
ARG 102.A N    LEU 99.A O     no hydrogen  3.430  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.627  N/A
ARG 108.A NE   LYS 105.A O    no hydrogen  2.969  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.601  N/A
ARG 112.A NH1  GLY 89.A O     no hydrogen  3.372  N/A