Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pa6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     VAL 1.A O     no hydrogen  3.088  N/A
ALA 6.A N     GLY 2.A O     no hydrogen  3.364  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  3.141  N/A
THR 9.A OG1   ALA 5.A O     no hydrogen  3.030  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  3.231  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  2.997  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  3.039  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  3.265  N/A
ILE 14.A N    VAL 10.A O    no hydrogen  3.168  N/A
ALA 15.A N    VAL 11.A O    no hydrogen  3.111  N/A
VAL 17.A N    TYR 13.A O    no hydrogen  2.991  N/A
MET 18.A N    ILE 14.A O    no hydrogen  3.377  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.690  N/A
THR 20.A OG1  ALA 16.A O    no hydrogen  2.381  N/A
THR 20.A OG1  SER 37.A OG   no hydrogen  2.826  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  3.186  N/A
LEU 22.A N    MET 18.A O    no hydrogen  2.922  N/A
TYR 23.A N    ALA 19.A O    no hydrogen  3.167  N/A
THR 26.A OG1  HIS 62.A NE2  no hydrogen  2.933  N/A
PHE 27.A N    TYR 23.A O    no hydrogen  3.065  N/A
PHE 31.A N    PHE 27.A O    no hydrogen  2.898  N/A
LYS 36.A N    ASP 33.A OD1  no hydrogen  2.799  N/A
LYS 36.A NZ   PRO 28.A O    no hydrogen  2.768  N/A
SER 37.A N    ASP 33.A O    no hydrogen  2.870  N/A
SER 37.A OG   THR 20.A OG1  no hydrogen  2.826  N/A
SER 37.A OG   ASP 33.A O    no hydrogen  2.840  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.725  N/A
TYR 39.A N    SER 35.A O    no hydrogen  3.021  N/A
THR 40.A N    LYS 36.A O    no hydrogen  3.206  N/A
THR 40.A OG1  TRP 30.A O    no hydrogen  2.953  N/A
THR 40.A OG1  LYS 36.A O    no hydrogen  2.715  N/A
LEU 41.A N    SER 37.A O    no hydrogen  3.001  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.977  N/A
GLN 43.A N    TYR 39.A O    no hydrogen  3.307  N/A
GLN 43.A NE2  GLU 48.A O    no hydrogen  3.266  N/A
VAL 44.A N    THR 40.A O    no hydrogen  3.231  N/A
MET 45.A N    LEU 41.A O    no hydrogen  2.887  N/A
THR 46.A N    PHE 42.A O    no hydrogen  2.943  N/A
THR 46.A OG1  GLN 43.A O    no hydrogen  3.210  N/A
LEU 47.A N    VAL 44.A O    no hydrogen  3.224  N/A
SER 49.A OG   GLU 48.A OE1  no hydrogen  2.726  N/A
TRP 50.A N    LEU 47.A O    no hydrogen  3.215  N/A
GLY 53.A N    SER 49.A O    no hydrogen  2.918  N/A
VAL 55.A N    TRP 50.A O    no hydrogen  2.882  N/A
ARG 56.A N    SER 51.A O    no hydrogen  2.800  N/A
VAL 58.A N    ILE 54.A O    no hydrogen  3.354  N/A
MET 59.A N    VAL 55.A O    no hydrogen  3.364  N/A
VAL 61.A N    VAL 58.A O    no hydrogen  3.210  N/A
HIS 62.A N    VAL 58.A O    no hydrogen  2.762  N/A
HIS 62.A NE2  THR 26.A OG1  no hydrogen  2.933  N/A
ALA 65.A N    HIS 62.A O    no hydrogen  3.044  N/A
VAL 67.A N    ASN 64.A O    no hydrogen  2.911  N/A
PHE 68.A N    ALA 65.A O    no hydrogen  2.986  N/A
PHE 69.A N    ALA 65.A O    no hydrogen  3.030  N/A
ILE 70.A N    TRP 66.A O    no hydrogen  2.893  N/A
ILE 73.A N    PHE 69.A O    no hydrogen  3.411  N/A
MET 74.A N    ILE 70.A O    no hydrogen  3.114  N/A
THR 76.A N    PHE 72.A O    no hydrogen  2.827  N/A
THR 76.A OG1  PHE 72.A O    no hydrogen  2.676  N/A
THR 77.A N    ILE 73.A O    no hydrogen  2.992  N/A
THR 77.A OG1  MET 45.A O    no hydrogen  2.934  N/A
THR 77.A OG1  ILE 73.A O    no hydrogen  3.364  N/A
PHE 78.A N    LEU 75.A O    no hydrogen  2.921  N/A
THR 79.A N    LEU 75.A O    no hydrogen  2.781  N/A
THR 79.A OG1  LEU 75.A O    no hydrogen  2.639  N/A
VAL 80.A N    THR 76.A O    no hydrogen  3.270  N/A
ASN 82.A N    PHE 78.A O    no hydrogen  2.907  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.728  N/A
PHE 84.A N    VAL 80.A O    no hydrogen  2.941  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  3.302  N/A
GLY 86.A N    ASN 82.A O    no hydrogen  3.009  N/A
ILE 87.A N    LEU 83.A O    no hydrogen  3.144  N/A
ILE 88.A N    PHE 84.A O    no hydrogen  3.443  N/A
VAL 89.A N    ILE 85.A O    no hydrogen  3.087  N/A
ASP 90.A N    GLY 86.A O    no hydrogen  3.015  N/A