Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r6f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    HIS 43.A ND1   no hydrogen  3.541  N/A
CYS 3.A SG    HIS 88.A ND1   no hydrogen  3.592  N/A
CYS 6.A SG    HIS 43.A ND1   no hydrogen  3.554  N/A
CYS 6.A SG    HIS 88.A ND1   no hydrogen  3.568  N/A
THR 7.A N     CYS 3.A O      no hydrogen  2.895  N/A
THR 7.A OG1   CYS 3.A O      no hydrogen  3.017  N/A
LEU 8.A N     ILE 4.A O      no hydrogen  2.756  N/A
TYR 9.A N     PHE 5.A O      no hydrogen  2.945  N/A
TYR 9.A OH    GLU 18.A OE2   no hydrogen  2.930  N/A
ARG 10.A N    CYS 6.A O      no hydrogen  2.905  N/A
ARG 10.A NH1  THR 7.A OG1    no hydrogen  3.260  N/A
LYS 11.A N    THR 7.A O      no hydrogen  2.829  N/A
GLY 12.A N    LEU 8.A O      no hydrogen  3.102  N/A
ILE 16.A N    ALA 24.A O     no hydrogen  3.062  N/A
THR 19.A N    LEU 22.A O     no hydrogen  2.968  N/A
LEU 22.A N    THR 19.A OG1   no hydrogen  3.069  N/A
PHE 23.A N    ILE 39.A O     no hydrogen  2.737  N/A
ALA 24.A N    TYR 17.A O     no hydrogen  2.869  N/A
LEU 25.A N    LEU 37.A O     no hydrogen  3.157  N/A
ASP 27.A N    HIS 35.A O     no hydrogen  2.981  N/A
ARG 28.A NH1  ARG 28.A O     no hydrogen  3.312  N/A
TYR 29.A N    ASP 27.A OD1   no hydrogen  2.824  N/A
LEU 31.A N    HIS 35.A ND1   no hydrogen  3.127  N/A
SER 32.A OG   PRO 95.A O     no hydrogen  2.811  N/A
LYS 33.A N    GLU 101.A OE2  no hydrogen  2.896  N/A
HIS 35.A N    SER 32.A O     no hydrogen  3.023  N/A
HIS 35.A NE2  HIS 92.A ND1   no hydrogen  2.954  N/A
PHE 36.A N    VAL 93.A O     no hydrogen  3.033  N/A
LEU 37.A N    LEU 25.A O     no hydrogen  2.847  N/A
VAL 38.A N    PHE 91.A O     no hydrogen  2.869  N/A
ILE 39.A N    PHE 23.A O     no hydrogen  2.784  N/A
LYS 41.A N    ARG 21.A O     no hydrogen  2.772  N/A
LYS 41.A NZ   TYR 9.A OH     no hydrogen  3.134  N/A
LYS 41.A NZ   GLU 18.A OE2   no hydrogen  2.765  N/A
LYS 41.A NZ   THR 19.A O     no hydrogen  2.776  N/A
LYS 41.A NZ   ASP 20.A O     no hydrogen  3.177  N/A
HIS 44.A N    TYR 50.A OH    no hydrogen  3.163  N/A
HIS 44.A NE2  GLU 54.A OE1   no hydrogen  2.766  N/A
HIS 44.A NE2  GLU 54.A OE2   no hydrogen  3.217  N/A
TYR 46.A N    ASN 49.A OD1   no hydrogen  3.067  N/A
LEU 47.A N    ASN 80.A OD1   no hydrogen  2.829  N/A
ASN 49.A N    TYR 46.A O     no hydrogen  2.943  N/A
TYR 50.A N    LEU 47.A O     no hydrogen  3.116  N/A
TYR 50.A OH   ALA 42.A O     no hydrogen  2.656  N/A
LYS 51.A N    GLU 54.A OE1   no hydrogen  3.240  N/A
GLU 54.A N    LYS 51.A O     no hydrogen  3.075  N/A
LEU 55.A N    PRO 52.A O     no hydrogen  3.153  N/A
THR 61.A N    GLY 57.A O     no hydrogen  2.886  N/A
THR 61.A OG1  GLY 57.A O     no hydrogen  2.955  N/A
ILE 62.A N    VAL 58.A O     no hydrogen  2.907  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  2.911  N/A
HIS 64.A N    ASP 60.A O     no hydrogen  2.812  N/A
LEU 65.A N    THR 61.A O     no hydrogen  2.999  N/A
VAL 66.A N    ILE 62.A O     no hydrogen  2.898  N/A
GLN 67.A N    ARG 63.A O     no hydrogen  3.144  N/A
LYS 68.A N    HIS 64.A O     no hydrogen  2.993  N/A
PHE 69.A N    LEU 65.A O     no hydrogen  2.749  N/A
GLY 70.A N    GLN 67.A O     no hydrogen  3.199  N/A
PHE 71.A N    VAL 66.A O     no hydrogen  2.858  N/A
ASN 75.A N    ILE 94.A O     no hydrogen  2.898  N/A
LEU 77.A N    HIS 92.A O     no hydrogen  2.965  N/A
GLN 78.A NE2  ASN 80.A OD1   no hydrogen  2.874  N/A
ASN 80.A ND2  GLN 78.A OE1   no hydrogen  2.812  N/A
GLY 81.A N    GLN 84.A OE1   no hydrogen  2.784  N/A
HIS 83.A ND1  HIS 83.A O     no hydrogen  2.957  N/A
GLN 84.A NE2  PRO 45.A O     no hydrogen  3.002  N/A
GLN 84.A NE2  VAL 86.A O     no hydrogen  2.944  N/A
HIS 88.A NE2  PRO 40.A O     no hydrogen  2.762  N/A
VAL 89.A N    HIS 44.A O     no hydrogen  3.100  N/A
HIS 90.A ND1  HIS 88.A O     no hydrogen  2.698  N/A
PHE 91.A N    VAL 38.A O     no hydrogen  2.849  N/A
HIS 92.A N    LEU 77.A O     no hydrogen  2.780  N/A
HIS 92.A ND1  HIS 35.A NE2   no hydrogen  2.954  N/A
VAL 93.A N    PHE 36.A O     no hydrogen  2.772  N/A
ILE 94.A N    ASN 75.A O     no hydrogen  2.874  N/A
PHE 96.A N    ARG 73.A O     no hydrogen  2.809  N/A
VAL 97.A N    GLU 101.A O    no hydrogen  2.929  N/A
SER 98.A N    GLU 101.A O    no hydrogen  2.969  N/A
ASP 100.A N   SER 98.A OG    no hydrogen  3.266  N/A
GLU 101.A N   SER 98.A O     no hydrogen  2.985  N/A
ARG 102.A NE  ALA 99.A O     no hydrogen  2.791  N/A
LYS 108.A N   ASN 106.A O    no hydrogen  3.146  N/A
TYR 117.A N   SER 113.A O    no hydrogen  2.884  N/A
SER 118.A N   ASP 114.A O    no hydrogen  2.664  N/A
GLU 119.A N   LYS 115.A O    no hydrogen  3.042  N/A
MET 120.A N   GLU 116.A O    no hydrogen  3.057  N/A
VAL 121.A N   TYR 117.A O    no hydrogen  2.933  N/A
GLU 122.A N   SER 118.A O    no hydrogen  2.959  N/A
GLU 123.A N   GLU 119.A O    no hydrogen  2.914  N/A
ALA 124.A N   MET 120.A O    no hydrogen  3.039  N/A
ARG 125.A N   VAL 121.A O    no hydrogen  2.965  N/A
LEU 126.A N   GLU 122.A O    no hydrogen  2.895  N/A
ARG 127.A N   GLU 123.A O    no hydrogen  2.956  N/A
VAL 128.A N   ALA 124.A O    no hydrogen  2.945  N/A
SER 129.A N   ARG 125.A O    no hydrogen  3.004  N/A
SER 129.A OG  ARG 125.A O    no hydrogen  2.681  N/A
SER 130.A N   ARG 127.A O    no hydrogen  3.324  N/A
SER 130.A OG  LEU 126.A O    no hydrogen  3.022  N/A