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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     THR 35.A OG1  no hydrogen  3.160  N/A
HIS 7.A N     THR 35.A O    no hydrogen  2.887  N/A
HIS 7.A NE2   GLU 34.A OE2  no hydrogen  2.890  N/A
LEU 9.A N     LEU 37.A O    no hydrogen  2.718  N/A
ALA 11.A N    ILE 39.A O    no hydrogen  2.702  N/A
LEU 12.A N    ASP 10.A OD1  no hydrogen  3.273  N/A
GLY 13.A N    ASP 41.A OD1  no hydrogen  3.076  N/A
GLY 13.A N    ASP 41.A OD2  no hydrogen  3.336  N/A
LEU 14.A N    ALA 11.A O    no hydrogen  3.106  N/A
ARG 15.A NH1  LEU 14.A O    no hydrogen  2.809  N/A
ARG 15.A NH1  ASP 41.A OD1  no hydrogen  2.754  N/A
CYS 16.A N    ASP 42.A OD2  no hydrogen  2.707  N/A
CYS 16.A SG   ASP 48.A OD2  no hydrogen  3.602  N/A
GLU 18.A N    ARG 15.A O    no hydrogen  2.917  N/A
MET 21.A N    PRO 17.A O    no hydrogen  3.227  N/A
MET 22.A N    GLU 18.A O    no hydrogen  2.942  N/A
VAL 23.A N    PRO 19.A O    no hydrogen  3.019  N/A
ARG 24.A N    VAL 20.A O    no hydrogen  2.811  N/A
LYS 25.A N    MET 21.A O    no hydrogen  3.154  N/A
THR 26.A N    MET 22.A O    no hydrogen  3.003  N/A
THR 26.A OG1  MET 22.A O    no hydrogen  2.760  N/A
VAL 27.A N    VAL 23.A O    no hydrogen  2.855  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.167  N/A
MET 30.A N    VAL 27.A O    no hydrogen  3.418  N/A
GLN 31.A N    GLU 34.A OE2  no hydrogen  3.036  N/A
GLU 34.A N    GLN 31.A O    no hydrogen  3.118  N/A
THR 35.A N    ASP 6.A OD2   no hydrogen  2.620  N/A
THR 35.A OG1  SER 4.A O     no hydrogen  3.539  N/A
THR 35.A OG1  ASP 6.A OD2   no hydrogen  2.748  N/A
LEU 36.A N    ILE 74.A O    no hydrogen  2.784  N/A
LEU 37.A N    HIS 7.A O     no hydrogen  2.778  N/A
ILE 38.A N    TYR 72.A O    no hydrogen  2.945  N/A
ILE 39.A N    LEU 9.A O     no hydrogen  3.009  N/A
ALA 40.A N    TYR 70.A O    no hydrogen  3.473  N/A
ALA 44.A N    ASP 42.A OD1  no hydrogen  3.215  N/A
THR 45.A N    ASP 42.A O    no hydrogen  2.903  N/A
THR 45.A OG1  ASP 42.A O    no hydrogen  2.584  N/A
THR 45.A OG1  TYR 72.A OH   no hydrogen  3.119  N/A
THR 46.A N    PRO 43.A O    no hydrogen  3.190  N/A
THR 46.A OG1  PRO 43.A O    no hydrogen  2.801  N/A
ARG 47.A N    ALA 44.A O    no hydrogen  3.022  N/A
ASP 48.A N    ALA 44.A O    no hydrogen  2.795  N/A
ILE 49.A N    THR 45.A O    no hydrogen  3.113  N/A
GLY 51.A N    ARG 47.A O    no hydrogen  3.156  N/A
PHE 52.A N    ASP 48.A O    no hydrogen  2.714  N/A
CYS 53.A N    ILE 49.A O    no hydrogen  3.147  N/A
CYS 53.A N    PRO 50.A O    no hydrogen  3.135  N/A
CYS 53.A SG   ILE 49.A O    no hydrogen  3.075  N/A
THR 54.A N    PRO 50.A O    no hydrogen  2.915  N/A
THR 54.A OG1  PRO 50.A O    no hydrogen  3.120  N/A
PHE 55.A N    GLY 51.A O    no hydrogen  2.999  N/A
HIS 58.A N    CYS 53.A O    no hydrogen  2.908  N/A
HIS 58.A ND1  MET 56.A O    no hydrogen  2.704  N/A
GLU 59.A N    ARG 75.A O    no hydrogen  3.368  N/A
VAL 61.A N    LEU 73.A O    no hydrogen  2.758  N/A
GLU 64.A N    ARG 71.A O    no hydrogen  2.651  N/A
TYR 70.A N    ALA 40.A O    no hydrogen  2.766  N/A
ARG 71.A N    GLU 64.A O    no hydrogen  3.011  N/A
ARG 71.A NH1  GLU 64.A OE1  no hydrogen  3.172  N/A
TYR 72.A N    ILE 38.A O    no hydrogen  3.106  N/A
TYR 72.A OH   THR 45.A OG1  no hydrogen  3.119  N/A
LEU 73.A N    ALA 62.A O    no hydrogen  2.759  N/A
ILE 74.A N    LEU 36.A O    no hydrogen  3.068  N/A
ARG 75.A N    GLU 59.A O    no hydrogen  2.978  N/A
LYS 76.A N    GLU 34.A O    no hydrogen  3.043  N/A
LYS 76.A NZ   VAL 27.A O    no hydrogen  2.966  N/A
LYS 76.A NZ   ARG 28.A O    no hydrogen  3.509  N/A
LYS 76.A NZ   MET 30.A O    no hydrogen  2.536  N/A