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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     GLU 9.A OE1   no hydrogen  3.042  N/A
VAL 10.A N    THR 6.A O     no hydrogen  2.596  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.888  N/A
LEU 12.A N    PHE 8.A O     no hydrogen  3.036  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.999  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.019  N/A
ILE 15.A N    GLU 11.A O    no hydrogen  2.676  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.266  N/A
GLN 16.A NE2  LEU 12.A O    no hydrogen  3.174  N/A
SER 17.A N    GLU 13.A O    no hydrogen  3.150  N/A
SER 17.A N    PHE 14.A O    no hydrogen  3.037  N/A
SER 17.A OG   PHE 14.A O    no hydrogen  2.632  N/A
LEU 18.A N    ILE 15.A O    no hydrogen  3.176  N/A
ALA 19.A N    GLN 16.A O    no hydrogen  3.079  N/A
ASN 20.A N    SER 17.A O    no hydrogen  3.100  N/A
TYR 23.A N    ASN 20.A OD1  no hydrogen  2.900  N/A
VAL 24.A N    ASN 20.A O    no hydrogen  3.119  N/A
THR 25.A N    ILE 21.A O    no hydrogen  2.936  N/A
THR 25.A OG1  ILE 21.A O    no hydrogen  3.133  N/A
TYR 26.A N    GLN 22.A O    no hydrogen  2.884  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  3.055  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.893  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.008  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  3.314  N/A
GLN 30.A N    LEU 27.A O    no hydrogen  2.678  N/A
GLN 31.A N    GLN 31.A OE1  no hydrogen  2.596  N/A
GLN 32.A N    GLN 31.A OE1  no hydrogen  3.068  N/A
TRP 34.A N    GLN 31.A O    no hydrogen  3.351  N/A
TRP 34.A NE1  LEU 27.A O    no hydrogen  3.047  N/A
LYS 35.A N    GLN 32.A O    no hydrogen  3.047  N/A
LYS 35.A NZ   GLN 32.A OE1  no hydrogen  3.224  N/A
SER 36.A OG   ASN 38.A OD1  no hydrogen  3.449  N/A
ASN 41.A N    PRO 37.A O    no hydrogen  2.805  N/A
TYR 42.A N    ASN 38.A O    no hydrogen  2.823  N/A
TYR 42.A OH   GLU 11.A OE2  no hydrogen  2.559  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  2.962  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.360  N/A
TYR 45.A N    ASN 41.A O    no hydrogen  2.983  N/A
TYR 45.A OH   GLU 11.A OE1  no hydrogen  2.840  N/A
TYR 45.A OH   GLU 11.A OE2  no hydrogen  3.405  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  2.996  N/A
LEU 46.A N    LEU 43.A O    no hydrogen  3.317  N/A
GLU 47.A N    LYS 44.A O    no hydrogen  3.171  N/A
TYR 48.A N    TYR 45.A O    no hydrogen  3.274  N/A
TYR 48.A OH   GLU 11.A OE1  no hydrogen  2.646  N/A
TRP 49.A N    LEU 46.A O    no hydrogen  3.065  N/A
CYS 50.A N    GLU 47.A O    no hydrogen  3.061  N/A
SER 55.A N    ASN 51.A O    no hydrogen  2.908  N/A
GLN 56.A N    PRO 53.A O    no hydrogen  3.172  N/A
CYS 57.A N    TYR 54.A O    no hydrogen  2.796  N/A
ILE 58.A N    SER 55.A O    no hydrogen  3.109  N/A
VAL 59.A N    GLN 16.A OE1  no hydrogen  2.753  N/A
TYR 60.A N    GLN 16.A OE1  no hydrogen  3.239  N/A
CYS 63.A N    TYR 60.A O    no hydrogen  3.157  N/A
CYS 63.A SG   TYR 60.A O    no hydrogen  3.026  N/A
LEU 64.A N    PRO 61.A O    no hydrogen  3.127  N/A
ILE 66.A N    ASN 62.A O    no hydrogen  2.863  N/A
LEU 67.A N    CYS 63.A O    no hydrogen  2.866  N/A
LYS 68.A N    LEU 64.A O    no hydrogen  3.081  N/A
LYS 68.A NZ   GLU 47.A OE1  no hydrogen  3.177  N/A
LEU 69.A N    PHE 65.A O    no hydrogen  2.934  N/A
LEU 70.A N    ILE 66.A O    no hydrogen  2.725  N/A
ASN 71.A N    LEU 67.A O    no hydrogen  2.716  N/A
ASN 71.A ND2  LEU 43.A O    no hydrogen  3.070  N/A
ASN 71.A ND2  GLU 47.A OE2  no hydrogen  2.791  N/A
GLY 72.A N    LYS 68.A O    no hydrogen  2.991  N/A
PHE 73.A N    LEU 69.A O    no hydrogen  2.913  N/A
SER 75.A OG   PHE 73.A O    no hydrogen  3.511  N/A
ASN 79.A N    LEU 83.A O    no hydrogen  2.826  N/A
GLU 85.A N    ILE 77.A O    no hydrogen  2.829  N/A
LEU 87.A N    LEU 84.A O    no hydrogen  3.144  N/A
ASP 88.A N    GLU 85.A O    no hydrogen  3.059  N/A
LEU 90.A N    LEU 87.A O    no hydrogen  2.955  N/A