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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     GLN 6.A OE1   no hydrogen  3.294  N/A
ARG 13.A N    GLY 9.A O     no hydrogen  2.951  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.185  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.966  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  3.004  N/A
PHE 17.A N    ARG 13.A O    no hydrogen  3.105  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.090  N/A
HIS 18.A ND1  ARG 14.A O    no hydrogen  2.831  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.968  N/A
ILE 19.A N    ARG 16.A O    no hydrogen  3.220  N/A
VAL 20.A N    ARG 16.A O    no hydrogen  3.157  N/A
GLY 21.A N    PHE 17.A O    no hydrogen  3.212  N/A
ALA 22.A N    HIS 18.A O    no hydrogen  2.818  N/A
PHE 23.A N    ILE 19.A O    no hydrogen  2.860  N/A
MET 24.A N    VAL 20.A O    no hydrogen  2.884  N/A
VAL 25.A N    GLY 21.A O    no hydrogen  2.904  N/A
SER 26.A N    ALA 22.A O    no hydrogen  2.994  N/A
SER 26.A N    PHE 23.A O    no hydrogen  2.901  N/A
SER 26.A OG   ALA 22.A O    no hydrogen  2.995  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  3.137  N/A
GLY 28.A N    MET 24.A O    no hydrogen  3.127  N/A
PHE 29.A N    VAL 25.A O    no hydrogen  2.927  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.857  N/A
THR 31.A N    LEU 27.A O    no hydrogen  2.997  N/A
THR 31.A OG1  LEU 27.A O    no hydrogen  3.188  N/A
PHE 32.A N    GLY 28.A O    no hydrogen  3.107  N/A
TYR 33.A N    PHE 29.A O    no hydrogen  2.683  N/A
LYS 34.A N    ALA 30.A O    no hydrogen  2.945  N/A
ALA 36.A N    PHE 32.A O    no hydrogen  2.869  N/A
VAL 37.A N    TYR 33.A O    no hydrogen  2.944  N/A
ALA 38.A N    TYR 33.A O    no hydrogen  3.284  N/A
ARG 41.A N    VAL 37.A O    no hydrogen  2.990  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  3.070  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.833  N/A
LYS 43.A NZ   ASP 47.A OD1  no hydrogen  2.730  N/A
ALA 44.A N    LYS 40.A O    no hydrogen  2.947  N/A
TYR 45.A N    ARG 41.A O    no hydrogen  3.047  N/A
ALA 46.A N    LYS 42.A O    no hydrogen  3.039  N/A
ASP 47.A N    LYS 43.A O    no hydrogen  2.739  N/A
PHE 48.A N    ALA 44.A O    no hydrogen  2.974  N/A
TYR 49.A N    TYR 45.A O    no hydrogen  3.124  N/A
ARG 50.A N    ALA 46.A O    no hydrogen  2.952  N/A
ARG 50.A NH1  ASP 47.A OD2  no hydrogen  3.276  N/A
TYR 52.A N    TYR 49.A O    no hydrogen  3.063  N/A
TYR 52.A OH   ASP 57.A OD1  no hydrogen  2.483  N/A
MET 55.A N    ASP 53.A OD1  no hydrogen  3.111  N/A
LYS 56.A N    ASP 53.A OD1  no hydrogen  3.269  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  3.135  N/A
PHE 58.A N    SER 54.A O    no hydrogen  2.897  N/A
GLU 59.A N    MET 55.A O    no hydrogen  2.776  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  3.072  N/A
MET 61.A N    ASP 57.A O    no hydrogen  2.938  N/A
ARG 62.A N    PHE 58.A O    no hydrogen  2.779  N/A
ARG 62.A NE   GLU 59.A OE1  no hydrogen  2.811  N/A
ARG 62.A NH1  LYS 71.A O    no hydrogen  3.141  N/A
ARG 62.A NH1  LYS 71.A OXT  no hydrogen  3.116  N/A
ARG 62.A NH2  GLU 59.A OE1  no hydrogen  3.370  N/A
LYS 63.A N    GLU 59.A O    no hydrogen  2.933  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  3.076  N/A
ALA 64.A N    MET 61.A O    no hydrogen  3.240  N/A
GLY 65.A N    ARG 62.A O    no hydrogen  2.843  N/A
ILE 66.A N    MET 61.A O    no hydrogen  3.388  N/A
LYS 71.A NZ   PHE 67.A O    no hydrogen  2.784  N/A