Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hix_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N     ASP 11.A O     no hydrogen  2.925  N/A
THR 15.A N     GLU 58.A OE2   no hydrogen  3.135  N/A
GLU 23.A N     PRO 20.A O     no hydrogen  3.119  N/A
TYR 34.A OH    ASP 36.A OD1   no hydrogen  2.416  N/A
SER 35.A OG    ASP 11.A OD2   no hydrogen  3.204  N/A
ALA 39.A N     SER 35.A O     no hydrogen  3.130  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  2.922  N/A
THR 41.A N     ARG 37.A O     no hydrogen  2.907  N/A
THR 41.A OG1   ARG 37.A O     no hydrogen  2.211  N/A
LYS 45.A N     PRO 42.A O     no hydrogen  2.982  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  3.168  N/A
ARG 46.A N     TYR 43.A O     no hydrogen  3.084  N/A
ARG 46.A NE    LEU 38.A O     no hydrogen  2.926  N/A
MET 47.A N     TYR 43.A O     no hydrogen  2.984  N/A
ALA 48.A N     TRP 44.A O     no hydrogen  2.898  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.297  N/A
SER 50.A N     MET 47.A O     no hydrogen  3.430  N/A
SER 50.A OG    ARG 46.A O     no hydrogen  3.084  N/A
ARG 55.A N     THR 51.A O     no hydrogen  2.761  N/A
ARG 55.A NH2   MET 47.A O     no hydrogen  2.548  N/A
MET 57.A N     LEU 54.A O     no hydrogen  3.138  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  3.142  N/A
ASN 59.A N     ARG 55.A O     no hydrogen  2.784  N/A
SER 66.A OG    ARG 69.A O     no hydrogen  2.711  N/A
SER 66.A OG    GLU 72.A O     no hydrogen  3.562  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.396  N/A
ARG 69.A NH2   TYR 73.A O     no hydrogen  3.429  N/A
ASP 74.A N     PRO 64.A O     no hydrogen  2.510  N/A
ARG 76.A N     ASP 74.A OD2   no hydrogen  3.257  N/A
ARG 76.A NE    ASP 74.A OD1   no hydrogen  2.833  N/A
TYR 77.A N     ASP 74.A O     no hydrogen  3.299  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.423  N/A
ASN 88.A N     THR 85.A O     no hydrogen  3.025  N/A
SER 102.A OG   GLU 132.A OE1  no hydrogen  3.384  N/A
ILE 105.A N    VAL 131.A O    no hydrogen  2.902  N/A
VAL 107.A N    VAL 129.A O    no hydrogen  2.895  N/A
ILE 108.A N    ILE 147.A O    no hydrogen  2.918  N/A
LEU 110.A N    TYR 145.A O    no hydrogen  2.498  N/A
LEU 113.A N    GLY 123.A O    no hydrogen  2.840  N/A
ASP 115.A N    CYS 120.A O    no hydrogen  2.501  N/A
ALA 117.A N    ASP 115.A OD1  no hydrogen  2.923  N/A
LYS 118.A N    ASP 115.A OD1  no hydrogen  3.445  N/A
CYS 120.A N    ASP 115.A O    no hydrogen  2.999  N/A
GLY 123.A N    LEU 113.A O    no hydrogen  3.003  N/A
TYR 126.A N    PHE 109.A O    no hydrogen  2.856  N/A
GLU 127.A N    ARG 124.A O    no hydrogen  3.354  N/A
THR 128.A OG1  TYR 154.A OH   no hydrogen  2.289  N/A
VAL 129.A N    VAL 107.A O    no hydrogen  2.894  N/A
TYR 130.A OH   GLU 188.A OE2  no hydrogen  2.959  N/A
VAL 131.A N    ILE 105.A O    no hydrogen  2.945  N/A
MET 136.A N    GLU 132.A O    no hydrogen  2.986  N/A
ARG 137.A N    ARG 133.A O    no hydrogen  2.936  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  2.942  N/A
LEU 140.A N    PHE 135.A O    no hydrogen  3.234  N/A
MET 141.A N    MET 136.A O    no hydrogen  2.660  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.204  N/A
ILE 147.A N    ILE 108.A O    no hydrogen  2.889  N/A
ALA 153.A N    THR 150.A O    no hydrogen  2.833  N/A
TYR 154.A N    THR 150.A O    no hydrogen  3.284  N/A
TYR 154.A OH   THR 128.A OG1  no hydrogen  2.289  N/A
TYR 154.A OH   HIS 164.A NE2  no hydrogen  2.690  N/A
LYS 155.A N    PRO 151.A O    no hydrogen  2.957  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  2.926  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  3.420  N/A
LEU 159.A N    TYR 154.A O    no hydrogen  2.969  N/A
HIS 164.A ND1  GLU 188.A OE2  no hydrogen  3.096  N/A
HIS 164.A NE2  TYR 154.A OH   no hydrogen  2.690  N/A
HIS 165.A N    ASN 163.A OD1  no hydrogen  2.996  N/A
GLU 168.A N    HIS 165.A O    no hydrogen  3.346  N/A
LYS 172.A NZ   LEU 91.A O     no hydrogen  2.434  N/A
TYR 177.A N    THR 173.A O    no hydrogen  3.197  N/A
GLU 178.A N    PRO 174.A O    no hydrogen  2.990  N/A
LYS 179.A N    ARG 175.A O    no hydrogen  2.968  N/A
LEU 180.A N    GLU 176.A O    no hydrogen  2.946  N/A
LEU 181.A N    TYR 177.A O    no hydrogen  2.824  N/A
GLU 182.A N    GLU 178.A O    no hydrogen  2.934  N/A
ARG 183.A N    LYS 179.A O    no hydrogen  2.999  N/A
GLN 184.A N    LEU 180.A O    no hydrogen  2.934  N/A
ARG 185.A N    LEU 181.A O    no hydrogen  2.877  N/A
TYR 186.A N    GLU 182.A O    no hydrogen  2.945  N/A
ASP 187.A N    ARG 183.A O    no hydrogen  2.950  N/A
ASP 187.A N    GLN 184.A O    no hydrogen  2.771  N/A
GLU 188.A N    GLN 184.A O    no hydrogen  2.816  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  3.068  N/A
LYS 192.A NZ   GLU 189.A OE1  no hydrogen  2.855  N/A
TYR 193.A N    ARG 190.A O    no hydrogen  2.903  N/A
TYR 193.A OH   GLU 182.A OE2  no hydrogen  3.187  N/A
THR 194.A OG1  TRP 191.A O    no hydrogen  3.035  N/A
GLU 196.A N    GLU 196.A OE1  no hydrogen  2.706  N/A
TYR 197.A N    THR 194.A O    no hydrogen  3.174  N/A
LEU 198.A N    THR 194.A O    no hydrogen  3.356  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  3.090  N/A
TYR 202.A N    PHE 199.A O    no hydrogen  2.503  N/A
GLU 203.A N    ASP 204.A OD1  no hydrogen  3.167  N/A
GLU 208.A N    GLU 208.A OE1  no hydrogen  2.601  N/A
LEU 209.A N    PRO 206.A O    no hydrogen  3.137  N/A