Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jbv_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 19.A O     no hydrogen  3.053  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.845  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.071  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.622  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.167  N/A
GLN 18.A NE2   GLN 2.A OE1    no hydrogen  3.155  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.937  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.139  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.625  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.231  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  3.121  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.954  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.853  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.243  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  2.275  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.009  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  2.999  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.225  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.968  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.836  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.949  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.302  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.296  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  2.998  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.451  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  2.832  N/A
ASN 66.A N     ALA 64.A O     no hydrogen  2.891  N/A
ASN 66.A ND2   VAL 147.A O    no hydrogen  3.337  N/A
ALA 67.A N     ALA 65.A O     no hydrogen  2.407  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  2.941  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.862  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  3.024  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.744  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  2.994  N/A
THR 77.A OG1   LYS 71.A O     no hydrogen  2.198  N/A
THR 79.A OG1   THR 96.A OG1   no hydrogen  3.112  N/A
SER 82.A OG    ILE 94.A O     no hydrogen  2.589  N/A
LYS 83.A NZ    SER 93.A OG    no hydrogen  3.185  N/A
THR 96.A OG1   THR 79.A OG1   no hydrogen  3.112  N/A
ARG 97.A NH1   GLU 114.A O    no hydrogen  2.535  N/A
ARG 97.A NH2   GLU 114.A O    no hydrogen  3.394  N/A
ILE 99.A N     ASP 98.A OD1   no hydrogen  2.597  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.302  N/A
ALA 102.A N    ASP 101.A OD1  no hydrogen  2.553  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.385  N/A
GLY 107.A N    THR 104.A O    no hydrogen  2.812  N/A
ARG 116.A NH2  VAL 130.A O    no hydrogen  2.631  N/A
ARG 116.A NH2  ALA 140.A O    no hydrogen  2.319  N/A
ARG 123.A NH2  ASP 98.A OD2   no hydrogen  2.981  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.874  N/A