Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     GLY 41.A O    no hydrogen  3.202  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  3.062  N/A
ILE 4.A N     LEU 39.A O    no hydrogen  3.131  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  2.954  N/A
THR 7.A N     LYS 10.A O    no hydrogen  3.136  N/A
LYS 10.A N    THR 7.A O     no hydrogen  2.948  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.862  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.227  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  3.262  N/A
ARG 13.A NE   GLU 15.A OE1  no hydrogen  3.553  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.686  N/A
GLY 17.A N    ILE 96.A O    no hydrogen  2.860  N/A
LEU 18.A N    GLU 15.A O    no hydrogen  3.228  N/A
LEU 20.A N    LEU 94.A O    no hydrogen  2.957  N/A
VAL 22.A N    THR 92.A O    no hydrogen  2.965  N/A
LEU 25.A N    THR 92.A OG1  no hydrogen  2.793  N/A
GLY 30.A N    VAL 61.A O    no hydrogen  2.837  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.387  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  2.804  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  2.906  N/A
LEU 38.A N    ILE 4.A O     no hydrogen  2.830  N/A
LEU 40.A N    VAL 46.A O    no hydrogen  2.920  N/A
GLY 41.A N    PHE 2.A O     no hydrogen  2.998  N/A
VAL 46.A N    LEU 40.A O    no hydrogen  2.869  N/A
GLY 48.A N    LEU 38.A O    no hydrogen  3.051  N/A
THR 49.A N    VAL 51.A O    no hydrogen  2.941  N/A
THR 49.A OG1  VAL 47.A O    no hydrogen  3.257  N/A
VAL 52.A N    VAL 37.A O    no hydrogen  3.048  N/A
SER 56.A OG   GLU 34.A OE2  no hydrogen  2.841  N/A
VAL 57.A N    LEU 35.A O    no hydrogen  3.363  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  2.767  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  3.104  N/A
GLU 60.A N    LEU 95.A O    no hydrogen  2.532  N/A
VAL 61.A N    ALA 31.A O    no hydrogen  3.166  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  2.990  N/A
HIS 64.A NE2  ALA 27.A O    no hydrogen  2.824  N/A
GLY 65.A N    TYR 91.A O    no hydrogen  2.899  N/A
GLY 67.A N    GLN 89.A O    no hydrogen  2.972  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  2.888  N/A
VAL 72.A N    LYS 85.A O    no hydrogen  2.733  N/A
LYS 74.A N    ARG 83.A O    no hydrogen  2.607  N/A
LYS 76.A N    TYR 81.A O    no hydrogen  2.845  N/A
ARG 83.A N    LYS 74.A O    no hydrogen  2.635  N/A
ARG 83.A NH1  ARG 82.A O    no hydrogen  2.899  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  2.913  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  3.133  N/A
ARG 88.A NE   GLY 67.A O    no hydrogen  3.065  N/A
ARG 88.A NH2  ARG 66.A O    no hydrogen  3.500  N/A
GLN 89.A NE2  GLU 23.A OE1  no hydrogen  3.030  N/A
TYR 91.A N    GLY 65.A O    no hydrogen  3.178  N/A
THR 92.A N    VAL 22.A O    no hydrogen  2.810  N/A
THR 92.A OG1  HIS 64.A ND1  no hydrogen  2.631  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  2.721  N/A
LEU 94.A N    LEU 20.A O    no hydrogen  2.996  N/A
LEU 95.A N    GLU 60.A O    no hydrogen  2.604  N/A
ILE 96.A N    LEU 18.A O    no hydrogen  2.844  N/A
LYS 97.A N    VAL 58.A O    no hydrogen  2.562  N/A
LYS 97.A NZ   GLU 60.A OE1  no hydrogen  2.849  N/A
GLU 98.A N    VAL 58.A O    no hydrogen  3.129  N/A
ARG 100.A N   SER 56.A O    no hydrogen  2.743  N/A