Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n4m_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ILE 4.A O     no hydrogen  3.266  N/A
ARG 7.A NH1   ASP 11.A OD2  no hydrogen  2.887  N/A
VAL 9.A N     HIS 28.A O    no hydrogen  2.768  N/A
ASP 11.A N    PRO 8.A O     no hydrogen  3.321  N/A
LEU 12.A N    VAL 9.A O     no hydrogen  3.141  N/A
GLU 13.A N    ASP 10.A O    no hydrogen  2.906  N/A
THR 15.A N    GLU 54.A OE2  no hydrogen  3.067  N/A
THR 15.A OG1  SER 18.A OG   no hydrogen  3.169  N/A
THR 15.A OG1  GLU 54.A OE1  no hydrogen  3.353  N/A
ARG 17.A NE   ASN 46.A O    no hydrogen  3.311  N/A
SER 18.A N    THR 15.A OG1  no hydrogen  3.299  N/A
SER 18.A OG   THR 15.A OG1  no hydrogen  3.169  N/A
SER 18.A OG   GLU 54.A OE1  no hydrogen  2.666  N/A
ALA 19.A N    THR 15.A O    no hydrogen  2.909  N/A
ASN 20.A N    VAL 16.A O    no hydrogen  3.047  N/A
CYS 21.A N    SER 18.A O    no hydrogen  3.100  N/A
CYS 21.A SG   ARG 17.A O    no hydrogen  3.059  N/A
CYS 21.A SG   PRO 45.A O    no hydrogen  3.699  N/A
CYS 21.A SG   ASN 46.A O    no hydrogen  3.378  N/A
LEU 22.A N    SER 18.A O    no hydrogen  3.211  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  3.254  N/A
LYS 23.A NZ   ASP 10.A OD1  no hydrogen  3.135  N/A
ALA 24.A N    CYS 21.A O    no hydrogen  3.253  N/A
GLU 25.A N    LEU 22.A O    no hydrogen  2.948  N/A
ILE 27.A N    LEU 22.A O    no hydrogen  2.981  N/A
TYR 29.A N    ASP 32.A OD2  no hydrogen  3.333  N/A
ILE 30.A N    ARG 7.A O     no hydrogen  2.916  N/A
ASP 32.A N    TYR 29.A O    no hydrogen  2.831  N/A
LEU 33.A N    TYR 29.A O    no hydrogen  3.371  N/A
VAL 34.A N    ILE 30.A O    no hydrogen  3.206  N/A
ARG 36.A N    LEU 33.A O    no hydrogen  2.732  N/A
THR 37.A N    GLU 40.A OE1  no hydrogen  3.294  N/A
LEU 41.A N    THR 37.A O    no hydrogen  3.024  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  3.194  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  3.417  N/A
THR 44.A N    LEU 41.A O    no hydrogen  2.919  N/A
THR 44.A OG1  LEU 41.A O    no hydrogen  2.701  N/A
LEU 47.A N    THR 44.A O    no hydrogen  3.284  N/A
LEU 52.A N    GLY 48.A O    no hydrogen  2.922  N/A
THR 53.A N    LYS 49.A O    no hydrogen  2.967  N/A
THR 53.A OG1  LYS 49.A O    no hydrogen  2.966  N/A
GLU 54.A N    LYS 50.A O    no hydrogen  3.003  N/A
ILE 55.A N    SER 51.A O    no hydrogen  2.983  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  3.126  N/A
LYS 56.A NZ   GLU 38.A OE2  no hydrogen  2.797  N/A
ASP 57.A N    THR 53.A O    no hydrogen  3.076  N/A
ASP 57.A N    GLU 54.A O    no hydrogen  3.302  N/A
VAL 58.A N    GLU 54.A O    no hydrogen  2.943  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  3.106  N/A
ALA 60.A N    LYS 56.A O    no hydrogen  3.286  N/A
SER 61.A N    ASP 57.A O    no hydrogen  3.299  N/A
SER 61.A OG   VAL 58.A O    no hydrogen  3.034  N/A
ARG 62.A N    LEU 59.A O    no hydrogen  2.933  N/A
ARG 62.A NH1  ASP 11.A O    no hydrogen  2.780  N/A
GLY 63.A N    ALA 60.A O    no hydrogen  3.253  N/A
SER 65.A OG   LEU 66.A O    no hydrogen  3.313  N/A
GLY 67.A N    ARG 36.A O    no hydrogen  2.971  N/A
MET 68.A N    VAL 34.A O    no hydrogen  2.757  N/A
TRP 73.A NE1  ASP 32.A OD1  no hydrogen  2.994  N/A