Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4v_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.248  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.886  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.660  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.021  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.183  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.352  N/A
GLY 13.A N     LEU 6.A O      no hydrogen  2.886  N/A
GLN 18.A NE2   GLN 18.A O     no hydrogen  3.195  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.890  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.991  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.395  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.094  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.930  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.839  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.895  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.815  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.040  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.208  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  2.678  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.728  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.153  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  2.852  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.245  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  3.079  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.510  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.867  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.741  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.143  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.699  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.786  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.150  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.590  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.013  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.094  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.887  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.213  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.822  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.711  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.900  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.246  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.052  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  2.985  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  2.874  N/A
GLU 76.A N     ILE 72.A O     no hydrogen  2.778  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.899  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.281  N/A
LYS 83.A NZ    GLU 149.A OXT  no hydrogen  3.483  N/A
ALA 84.A N     GLU 149.A O    no hydrogen  3.406  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.050  N/A
GLU 87.A N     GLY 85.A O     no hydrogen  2.697  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.103  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  2.966  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.335  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  3.050  N/A
THR 96.A OG1   LYS 112.A O    no hydrogen  3.060  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.186  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.914  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.059  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.869  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.625  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.133  N/A
THR 104.A OG1  VAL 108.A O    no hydrogen  3.228  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.112  N/A
GLY 107.A N    THR 104.A O    no hydrogen  3.169  N/A
ALA 111.A N    GLU 114.A OE2  no hydrogen  3.185  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.140  N/A
ARG 123.A NH1  LEU 90.A O     no hydrogen  3.395  N/A
THR 124.A OG1  HIS 128.A NE2  no hydrogen  2.882  N/A
THR 125.A N    GLY 88.A O     no hydrogen  3.248  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  3.260  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.859  N/A
HIS 128.A NE2  THR 124.A OG1  no hydrogen  2.882  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.878  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  2.925  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.672  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.678  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  2.953  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.978  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.082  N/A
LYS 141.A NZ   GLU 129.A OE1  no hydrogen  3.392  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.790  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.769  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.444  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.791  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.729  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.989  N/A