Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     PHE 4.A O     no hydrogen  3.169  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  3.196  N/A
VAL 9.A N     GLU 7.A O     no hydrogen  2.453  N/A
THR 19.A OG1  ASP 16.A OD2  no hydrogen  2.899  N/A
LYS 21.A N    ILE 17.A O    no hydrogen  2.599  N/A
ASN 22.A N    THR 19.A O    no hydrogen  2.693  N/A
TYR 23.A N    LEU 20.A O    no hydrogen  2.679  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.860  N/A
THR 25.A N    LYS 29.A O    no hydrogen  2.843  N/A
GLY 28.A N    THR 25.A O    no hydrogen  3.066  N/A
VAL 31.A N    TYR 23.A O    no hydrogen  3.053  N/A
SER 33.A OG   THR 38.A O    no hydrogen  2.961  N/A
ILE 35.A N    PRO 32.A O    no hydrogen  2.717  N/A
THR 38.A N    SER 33.A OG   no hydrogen  3.242  N/A
ARG 39.A NH1  PHE 4.A O     no hydrogen  3.325  N/A
TYR 42.A N    ARG 39.A O    no hydrogen  2.496  N/A
GLN 43.A N    ARG 39.A O    no hydrogen  3.139  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  3.212  N/A
GLN 45.A N    LYS 41.A O    no hydrogen  3.302  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  3.139  N/A
ALA 47.A N    GLN 43.A O    no hydrogen  3.014  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  3.050  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  2.527  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  2.540  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  2.746  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.038  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.990  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  3.005  N/A
TYR 55.A N    LYS 51.A O    no hydrogen  3.289  N/A
SER 57.A N    ARG 54.A O    no hydrogen  3.175  N/A
SER 57.A OG   LEU 56.A O    no hydrogen  2.366  N/A
LEU 58.A N    ALA 53.A O    no hydrogen  3.408  N/A