Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     LYS 10.A O   no hydrogen  3.197  N/A
TYR 12.A N    VAL 5.A O    no hydrogen  3.359  N/A
VAL 14.A N    ALA 3.A O    no hydrogen  2.981  N/A
VAL 22.A N    THR 92.A O   no hydrogen  3.183  N/A
LEU 35.A N    VAL 57.A O   no hydrogen  2.968  N/A
LEU 39.A N    ILE 4.A O    no hydrogen  2.849  N/A
THR 45.A N    GLY 41.A O   no hydrogen  3.028  N/A
VAL 52.A N    LEU 38.A O   no hydrogen  3.188  N/A
SER 56.A N    ARG 100.A O  no hydrogen  2.800  N/A
SER 56.A OG   ARG 100.A O  no hydrogen  3.059  N/A
VAL 58.A N    GLU 98.A O   no hydrogen  3.066  N/A
ALA 59.A N    VAL 33.A O   no hydrogen  3.026  N/A
GLU 60.A N    LEU 95.A O   no hydrogen  2.788  N/A
VAL 61.A N    ALA 31.A O   no hydrogen  2.982  N/A
LEU 62.A N    GLU 93.A O   no hydrogen  3.405  N/A
GLY 67.A N    GLN 89.A O   no hydrogen  2.741  N/A
ILE 70.A N    HIS 87.A O   no hydrogen  2.645  N/A
VAL 72.A N    LYS 85.A O   no hydrogen  2.967  N/A
LYS 74.A N    ARG 83.A O   no hydrogen  2.964  N/A
LYS 76.A N    TYR 81.A O   no hydrogen  3.167  N/A
ARG 83.A N    LYS 74.A O   no hydrogen  3.122  N/A
LYS 85.A N    VAL 72.A O   no hydrogen  3.022  N/A
HIS 87.A N    ILE 70.A O   no hydrogen  2.962  N/A
ARG 88.A NE   GLY 67.A O   no hydrogen  3.273  N/A
ARG 88.A NH2  GLY 67.A O   no hydrogen  3.469  N/A
TYR 91.A N    GLY 65.A O   no hydrogen  2.956  N/A
GLU 93.A N    GLY 63.A O   no hydrogen  3.016  N/A
LYS 97.A N    VAL 58.A O   no hydrogen  2.786  N/A