Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f49_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      LEU 56.A O     no hydrogen  2.897  N/A
GLU 7.A N      VAL 54.A O     no hydrogen  2.965  N/A
LEU 9.A N      VAL 52.A O     no hydrogen  2.845  N/A
ALA 10.A N     ASP 13.A OD2   no hydrogen  2.638  N/A
ASP 13.A N     ALA 10.A O     no hydrogen  3.065  N/A
LYS 16.A NZ    GLU 7.A OE1    no hydrogen  2.956  N/A
LYS 16.A NZ    GLU 7.A OE2    no hydrogen  2.767  N/A
PHE 17.A N     ASP 13.A O     no hydrogen  3.018  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.836  N/A
GLN 19.A N     PRO 15.A O     no hydrogen  3.108  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.911  N/A
ILE 21.A N     PHE 17.A O     no hydrogen  3.011  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.972  N/A
ARG 22.A NH1   GLU 25.A OE1   no hydrogen  2.907  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  3.031  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.806  N/A
GLU 25.A N     ILE 21.A O     no hydrogen  2.954  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  3.085  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.889  N/A
PHE 28.A N     PHE 24.A O     no hydrogen  2.881  N/A
GLU 29.A N     ALA 26.A O     no hydrogen  3.108  N/A
MET 30.A N     GLU 25.A O     no hydrogen  2.972  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  3.138  N/A
GLN 42.A N     SER 38.A O     no hydrogen  2.725  N/A
GLN 42.A NE2   GLU 11.A O     no hydrogen  3.000  N/A
GLN 42.A NE2   GLN 42.A O     no hydrogen  2.917  N/A
GLN 42.A NE2   ASN 46.A OD1   no hydrogen  2.880  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.141  N/A
LEU 44.A N     HIS 40.A O     no hydrogen  3.203  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  3.106  N/A
ASN 46.A N     GLN 42.A O     no hydrogen  3.017  N/A
GLN 47.A N     LEU 44.A O     no hydrogen  3.011  N/A
TYR 51.A N     SER 67.A O     no hydrogen  2.959  N/A
PHE 53.A N     LEU 65.A O     no hydrogen  2.956  N/A
VAL 54.A N     GLU 7.A O      no hydrogen  2.868  N/A
ALA 55.A N     GLY 63.A O     no hydrogen  2.936  N/A
LEU 56.A N     LYS 5.A O      no hydrogen  2.792  N/A
LEU 57.A N     LYS 60.A O     no hydrogen  2.921  N/A
LYS 60.A N     LEU 57.A O     no hydrogen  2.720  N/A
ILE 61.A N     GLN 19.A OE1   no hydrogen  3.095  N/A
VAL 62.A N     ALA 55.A O     no hydrogen  2.815  N/A
GLY 64.A N     ALA 86.A O     no hydrogen  2.947  N/A
LEU 65.A N     PHE 53.A O     no hydrogen  2.777  N/A
THR 66.A N     ASP 84.A O     no hydrogen  3.019  N/A
SER 67.A N     TYR 51.A O     no hydrogen  2.967  N/A
SER 67.A OG    TYR 51.A O     no hydrogen  2.729  N/A
SER 67.A OG    TYR 108.A OH   no hydrogen  2.776  N/A
TYR 68.A N     TYR 81.A O     no hydrogen  2.805  N/A
VAL 69.A N     ASN 49.A O     no hydrogen  2.742  N/A
LEU 70.A N     LEU 79.A O     no hydrogen  2.695  N/A
GLN 72.A NE2   LYS 77.A O     no hydrogen  2.540  N/A
GLN 72.A NE2   GLU 114.A OE2  no hydrogen  3.065  N/A
LYS 77.A N     SER 75.A OG    no hydrogen  2.798  N/A
LEU 79.A N     LEU 70.A O     no hydrogen  2.901  N/A
ALA 80.A N     GLU 115.A O    no hydrogen  2.975  N/A
TYR 81.A N     TYR 68.A O     no hydrogen  2.713  N/A
ILE 82.A N     PHE 117.A O    no hydrogen  2.970  N/A
TYR 83.A N     THR 66.A O     no hydrogen  2.876  N/A
ASP 84.A N     THR 66.A OG1   no hydrogen  3.206  N/A
ALA 86.A N     GLY 64.A O     no hydrogen  3.124  N/A
ASP 88.A N     VAL 62.A O     no hydrogen  2.645  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.794  N/A
ASN 90.A ND2   ASP 88.A OD1   no hydrogen  3.451  N/A
TRP 91.A N     ASP 88.A O     no hydrogen  2.820  N/A
GLN 92.A NE2   VAL 87.A O     no hydrogen  3.075  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  3.102  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  3.014  N/A
ILE 101.A N    GLY 97.A O     no hydrogen  2.999  N/A
THR 102.A N    LYS 98.A O     no hydrogen  2.757  N/A
THR 102.A OG1  LYS 98.A O     no hydrogen  2.913  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.774  N/A
THR 104.A N    LEU 100.A O    no hydrogen  2.879  N/A
THR 104.A OG1  LEU 100.A O    no hydrogen  2.788  N/A
ASN 105.A N    ILE 101.A O    no hydrogen  3.021  N/A
GLN 106.A N    THR 102.A O    no hydrogen  2.981  N/A
PHE 107.A N    ALA 103.A O    no hydrogen  2.938  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.086  N/A
TYR 108.A OH   SER 67.A OG    no hydrogen  2.776  N/A
THR 109.A N    ASN 105.A O    no hydrogen  2.992  N/A
THR 109.A OG1  ASN 105.A O    no hydrogen  2.635  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.087  N/A
LYS 111.A N    PHE 107.A O    no hydrogen  3.186  N/A
LYS 111.A NZ   TYR 51.A OH    no hydrogen  3.291  N/A
GLY 112.A N    THR 109.A O    no hydrogen  2.997  N/A
PHE 113.A N    TYR 108.A O    no hydrogen  2.952  N/A
GLU 114.A N    PRO 78.A O     no hydrogen  2.960  N/A
PHE 117.A N    ALA 80.A O     no hydrogen  2.984  N/A
ASP 124.A N    ASP 121.A O    no hydrogen  2.925  N/A
ASP 125.A N    VAL 123.A O    no hydrogen  2.959  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.161  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  2.954  N/A
ASP 129.A N    ASP 125.A O    no hydrogen  2.958  N/A
PHE 130.A N    TYR 126.A O    no hydrogen  3.084  N/A
TYR 131.A N    ALA 127.A O    no hydrogen  3.009  N/A
ARG 132.A N    LEU 128.A O    no hydrogen  2.978  N/A
ARG 132.A NE   GLU 139.A OE1  no hydrogen  3.350  N/A
ARG 132.A NE   GLU 139.A OE2  no hydrogen  3.031  N/A
ARG 132.A NH2  GLU 139.A OE1  no hydrogen  2.887  N/A
SER 133.A N    PHE 130.A O    no hydrogen  2.893  N/A
SER 133.A OG   PHE 130.A O    no hydrogen  2.772  N/A
THR 134.A N    TYR 131.A O    no hydrogen  2.988  N/A
THR 134.A OG1  TYR 131.A O    no hydrogen  2.621  N/A