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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N     TYR 33.A OH    no hydrogen  2.866  N/A
HIS 10.A NE2   TYR 26.A OH    no hydrogen  2.885  N/A
ARG 13.A N     TYR 26.A OH    no hydrogen  2.854  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  2.757  N/A
GLU 24.A N     PRO 20.A O     no hydrogen  2.810  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  3.409  N/A
TYR 26.A N     VAL 22.A O     no hydrogen  2.837  N/A
TYR 26.A OH    HIS 10.A NE2   no hydrogen  2.885  N/A
HIS 27.A N     ALA 23.A O     no hydrogen  3.119  N/A
CYS 28.A N     GLU 24.A O     no hydrogen  3.025  N/A
CYS 28.A SG    GLU 24.A O     no hydrogen  3.211  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.745  N/A
TYR 30.A N     TYR 26.A O     no hydrogen  2.811  N/A
LYS 31.A N     HIS 27.A O     no hydrogen  3.154  N/A
LEU 32.A N     CYS 28.A O     no hydrogen  3.142  N/A
TYR 33.A N     ILE 29.A O     no hydrogen  2.919  N/A
TYR 33.A OH    GLU 44.A OE2   no hydrogen  2.568  N/A
ASN 34.A N     TYR 30.A O     no hydrogen  2.773  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.676  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  3.206  N/A
SER 39.A N     GLU 36.A O     no hydrogen  3.074  N/A
SER 39.A OG    LEU 32.A O     no hydrogen  2.692  N/A
SER 39.A OG    TYR 33.A O     no hydrogen  3.531  N/A
SER 39.A OG    GLU 36.A O     no hydrogen  2.887  N/A
VAL 40.A N     GLU 37.A O     no hydrogen  3.389  N/A
PHE 42.A N     SER 39.A O     no hydrogen  2.758  N/A
ARG 43.A NE    SER 39.A OG    no hydrogen  2.915  N/A
ARG 43.A NH2   GLU 36.A O     no hydrogen  2.997  N/A
ARG 43.A NH2   SER 39.A OG    no hydrogen  3.254  N/A
ALA 48.A N     PRO 45.A O     no hydrogen  2.947  N/A
LEU 49.A N     VAL 46.A O     no hydrogen  2.959  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  3.146  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.798  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.982  N/A
THR 55.A N     GLN 51.A O     no hydrogen  3.003  N/A
THR 55.A OG1   GLN 51.A O     no hydrogen  3.413  N/A
THR 55.A OG1   GLU 52.A O     no hydrogen  2.719  N/A
THR 55.A OG1   GLU 52.A OE2   no hydrogen  3.416  N/A
TYR 56.A N     GLU 52.A O     no hydrogen  2.876  N/A
ASP 58.A N     PHE 54.A O     no hydrogen  3.376  N/A
VAL 59.A N     THR 55.A O     no hydrogen  2.845  N/A
VAL 60.A N     TYR 56.A O     no hydrogen  2.951  N/A
ARG 67.A NE    ASP 71.A OD1   no hydrogen  3.481  N/A
HIS 68.A N     SER 65.A OG    no hydrogen  3.336  N/A
ILE 69.A N     SER 65.A O     no hydrogen  3.244  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.941  N/A
ASP 71.A N     ARG 67.A O     no hydrogen  2.914  N/A
ASN 72.A N     HIS 68.A O     no hydrogen  3.110  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  3.025  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  3.223  N/A
LYS 75.A N     ASP 71.A O     no hydrogen  3.078  N/A
GLY 76.A N     ASN 72.A O     no hydrogen  3.187  N/A
THR 78.A OG1   ASP 77.A OD1   no hydrogen  2.708  N/A
TYR 79.A OH    ASP 88.A OD2   no hydrogen  2.507  N/A
SER 80.A N     GLN 84.A OE1   no hydrogen  2.611  N/A
THR 81.A N     GLN 84.A OE1   no hydrogen  3.240  N/A
GLN 84.A N     THR 81.A OG1   no hydrogen  3.169  N/A
VAL 85.A N     THR 81.A O     no hydrogen  3.367  N/A
MET 86.A N     ALA 82.A O     no hydrogen  2.976  N/A
GLU 87.A N     LEU 83.A O     no hydrogen  3.035  N/A
ASP 88.A N     GLN 84.A O     no hydrogen  3.439  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  3.081  N/A
GLU 90.A N     MET 86.A O     no hydrogen  2.757  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  3.050  N/A
ILE 92.A N     ASP 88.A O     no hydrogen  3.236  N/A
ILE 92.A N     VAL 89.A O     no hydrogen  3.190  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.908  N/A
ASN 95.A N     LEU 91.A O     no hydrogen  2.887  N/A
ASN 95.A ND2   SER 62.A O     no hydrogen  2.850  N/A
CYS 96.A N     ILE 92.A O     no hydrogen  3.145  N/A
CYS 96.A SG    LEU 106.A O    no hydrogen  3.344  N/A
ILE 97.A N     TRP 93.A O     no hydrogen  3.017  N/A
THR 98.A N     LYS 94.A O     no hydrogen  2.951  N/A
THR 98.A OG1   LYS 94.A O     no hydrogen  2.853  N/A
PHE 99.A N     ASN 95.A O     no hydrogen  2.980  N/A
ASN 100.A N    CYS 96.A O     no hydrogen  2.873  N/A
ASN 100.A ND2  CYS 96.A O     no hydrogen  3.230  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  2.683  N/A
SER 104.A N    GLY 101.A O    no hydrogen  3.415  N/A
SER 104.A OG   ASN 100.A O    no hydrogen  3.235  N/A
SER 104.A OG   GLY 101.A O    no hydrogen  2.548  N/A
ALA 107.A N    SER 104.A OG   no hydrogen  3.197  N/A
THR 108.A N    SER 104.A O    no hydrogen  3.351  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  2.990  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.929  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  3.070  N/A
LYS 112.A N    THR 108.A O    no hydrogen  2.973  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.536  N/A
CYS 113.A N    GLU 109.A O    no hydrogen  2.970  N/A
CYS 113.A SG   GLU 109.A O    no hydrogen  3.768  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.023  N/A
ARG 114.A NE   GLU 90.A OE1   no hydrogen  3.479  N/A
ARG 114.A NH1  GLU 90.A OE1   no hydrogen  3.464  N/A
SER 115.A N    GLY 111.A O    no hydrogen  3.238  N/A
SER 115.A OG   GLY 111.A O    no hydrogen  3.447  N/A
SER 115.A OG   LYS 112.A O    no hydrogen  3.238  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.793  N/A
LEU 117.A N    CYS 113.A O    no hydrogen  2.957  N/A
ASP 118.A N    ARG 114.A O    no hydrogen  3.141  N/A
ARG 119.A N    SER 115.A O    no hydrogen  2.876  N/A
ILE 120.A N    ALA 116.A O    no hydrogen  3.069  N/A
ARG 121.A N    LEU 117.A O    no hydrogen  2.798  N/A
ARG 122.A N.A  ASP 118.A O    no hydrogen  2.964  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.883  N/A
TYR 124.A N    ILE 120.A O    no hydrogen  2.807  N/A
GLN 125.A N    ARG 122.A O.A  no hydrogen  3.323  N/A