Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 43.A OE1  no hydrogen  2.967  N/A
PHE 2.A N      GLY 41.A O    no hydrogen  3.016  N/A
ALA 3.A N      VAL 14.A O    no hydrogen  2.801  N/A
ILE 4.A N      LEU 39.A O    no hydrogen  3.126  N/A
VAL 5.A N      TYR 12.A O    no hydrogen  2.951  N/A
THR 7.A N      LYS 10.A O    no hydrogen  3.186  N/A
LYS 10.A N     THR 7.A O     no hydrogen  3.158  N/A
LYS 10.A NZ    GLU 23.A OE2  no hydrogen  2.889  N/A
TYR 12.A N     VAL 5.A O     no hydrogen  2.986  N/A
ARG 13.A NE    GLU 15.A OE2  no hydrogen  3.153  N/A
ARG 13.A NH2   GLU 15.A OE2  no hydrogen  2.600  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.637  N/A
GLY 17.A N     ILE 96.A O    no hydrogen  2.964  N/A
LEU 18.A N     GLU 15.A O    no hydrogen  3.250  N/A
LEU 20.A N     LEU 94.A O    no hydrogen  2.751  N/A
VAL 22.A N     THR 92.A O    no hydrogen  3.072  N/A
LEU 25.A N     THR 92.A OG1  no hydrogen  2.652  N/A
GLY 30.A N     VAL 61.A O    no hydrogen  2.885  N/A
ALA 31.A N     GLU 28.A O    no hydrogen  3.292  N/A
VAL 33.A N     ALA 59.A O    no hydrogen  2.761  N/A
LEU 35.A N     VAL 57.A O    no hydrogen  2.845  N/A
LEU 38.A N     ILE 4.A O     no hydrogen  2.934  N/A
LEU 40.A N     VAL 46.A O    no hydrogen  2.800  N/A
GLY 41.A N     PHE 2.A O     no hydrogen  3.298  N/A
GLU 43.A N     GLU 43.A OE1  no hydrogen  2.969  N/A
VAL 46.A N     LEU 40.A O    no hydrogen  2.905  N/A
GLY 48.A N     LEU 38.A O    no hydrogen  2.807  N/A
VAL 52.A N     VAL 37.A O    no hydrogen  3.014  N/A
ALA 55.A N     VAL 52.A O    no hydrogen  3.231  N/A
SER 56.A OG    GLU 34.A OE1  no hydrogen  3.008  N/A
VAL 57.A N     LEU 35.A O    no hydrogen  3.325  N/A
VAL 58.A N     GLU 98.A O    no hydrogen  3.029  N/A
ALA 59.A N     VAL 33.A O    no hydrogen  2.771  N/A
GLU 60.A N     LEU 95.A O    no hydrogen  2.875  N/A
VAL 61.A N     ALA 31.A O    no hydrogen  2.948  N/A
LEU 62.A N     GLU 93.A O    no hydrogen  2.713  N/A
HIS 64.A ND1   THR 92.A OG1  no hydrogen  3.024  N/A
HIS 64.A NE2   ALA 27.A O    no hydrogen  2.894  N/A
GLY 65.A N     TYR 91.A O    no hydrogen  2.976  N/A
GLY 67.A N     GLN 89.A O    no hydrogen  2.669  N/A
ILE 70.A N     HIS 87.A O    no hydrogen  2.827  N/A
VAL 72.A N     LYS 85.A O    no hydrogen  2.669  N/A
LYS 74.A N     ARG 83.A O    no hydrogen  3.116  N/A
LYS 76.A N     TYR 81.A O    no hydrogen  3.012  N/A
ARG 83.A N     LYS 74.A O    no hydrogen  2.869  N/A
ARG 83.A NH1   ARG 82.A O    no hydrogen  2.971  N/A
LYS 85.A N     VAL 72.A O    no hydrogen  2.770  N/A
HIS 87.A N     ILE 70.A O    no hydrogen  2.970  N/A
HIS 87.A NE2   GLN 89.A OE1  no hydrogen  2.758  N/A
ARG 88.A NE    GLY 67.A O    no hydrogen  3.090  N/A
ARG 88.A NH2   ARG 66.A O    no hydrogen  3.025  N/A
GLN 89.A NE2   GLU 23.A OE1  no hydrogen  2.856  N/A
TYR 91.A N     GLY 65.A O    no hydrogen  2.757  N/A
THR 92.A N     VAL 22.A O    no hydrogen  3.011  N/A
THR 92.A OG1   HIS 64.A ND1  no hydrogen  3.024  N/A
GLU 93.A N     GLY 63.A O    no hydrogen  2.762  N/A
LEU 94.A N     LEU 20.A O    no hydrogen  2.798  N/A
LEU 95.A N     GLU 60.A O    no hydrogen  2.944  N/A
ILE 96.A N     LEU 18.A O    no hydrogen  2.845  N/A
LYS 97.A N     VAL 58.A O    no hydrogen  2.819  N/A
LYS 97.A NZ    GLU 60.A OE1  no hydrogen  2.820  N/A
ARG 100.A N    SER 56.A O    no hydrogen  3.038  N/A
ARG 100.A NE   GLU 98.A OE2  no hydrogen  3.094  N/A
ARG 100.A NH2  GLU 98.A OE2  no hydrogen  3.140  N/A