Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j88_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2    LYS 25.A O    no hydrogen  2.747  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.793  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.893  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.950  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.793  N/A
THR 14.A OG1   ASN 68.A OD1  no hydrogen  3.178  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  2.767  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.912  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.056  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.247  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.149  N/A
LYS 23.A NZ    GLU 36.A OE1  no hydrogen  2.818  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.919  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.298  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  3.133  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.322  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.760  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.008  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.974  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  3.158  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.167  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.818  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.543  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.954  N/A
LYS 42.A NZ    GLU 59.A OE1  no hydrogen  2.932  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.739  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.346  N/A
VAL 48.A N     ASN 52.A O    no hydrogen  3.389  N/A
ASN 52.A ND2   GLN 45.A OE1  no hydrogen  3.046  N/A
ASN 52.A ND2   ASN 52.A O    no hydrogen  2.776  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.164  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.851  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.177  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  3.325  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.726  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.004  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.180  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.875  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.081  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.781  N/A
ALA 75.A N     ASN 73.A O    no hydrogen  2.768  N/A
THR 76.A OG1   ASP 80.A OD1  no hydrogen  3.498  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.174  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.191  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.190  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.762  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  2.814  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.299  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.738  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.221  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.967  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.084  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.045  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.394  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  3.021  N/A
ASN 98.A ND2   ASN 73.A OD1  no hydrogen  3.218  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.244  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.732  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.911  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.447  N/A