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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 20.A N     ARG 18.A O     no hydrogen  2.621  N/A
ASN 26.A ND2   ILE 34.A O     no hydrogen  3.414  N/A
TYR 28.A N     ASN 26.A OD1   no hydrogen  3.207  N/A
ILE 38.A N     ASN 36.A OD1   no hydrogen  3.366  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  2.965  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.916  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.906  N/A
LYS 48.A N     TYR 44.A O     no hydrogen  2.924  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.926  N/A
ASP 50.A N     ARG 46.A O     no hydrogen  2.913  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.885  N/A
LEU 64.A N     PRO 61.A O     no hydrogen  2.817  N/A
ARG 65.A N     PRO 61.A O     no hydrogen  3.300  N/A
HIS 66.A N     THR 62.A O     no hydrogen  3.052  N/A
SER 67.A N     LEU 64.A O     no hydrogen  3.116  N/A
SER 67.A OG    GLY 63.A O     no hydrogen  3.546  N/A
SER 67.A OG    LEU 64.A O     no hydrogen  2.638  N/A
PHE 70.A N     SER 67.A O     no hydrogen  3.256  N/A
PHE 73.A N     PHE 70.A O     no hydrogen  2.735  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  2.900  N/A
PHE 75.A N     PHE 71.A O     no hydrogen  2.873  N/A
ARG 77.A N     PHE 73.A O     no hydrogen  2.912  N/A
ARG 77.A NH1   TYR 78.A OH    no hydrogen  2.971  N/A
TYR 78.A N     PHE 74.A O     no hydrogen  2.948  N/A
PHE 79.A N     PHE 75.A O     no hydrogen  2.832  N/A
ARG 85.A N     GLN 102.A O    no hydrogen  2.990  N/A
LEU 87.A N     VAL 100.A O    no hydrogen  2.899  N/A
SER 90.A N     LEU 87.A O     no hydrogen  3.312  N/A
SER 90.A OG    LEU 87.A O     no hydrogen  2.525  N/A
THR 96.A N     VAL 162.A O    no hydrogen  3.041  N/A
THR 96.A OG1   SER 90.A O     no hydrogen  2.900  N/A
VAL 100.A N    SER 90.A OG    no hydrogen  3.299  N/A
PHE 101.A N    ALA 154.A O    no hydrogen  2.910  N/A
GLN 102.A N    ARG 85.A O     no hydrogen  2.723  N/A
MET 107.A N    PRO 104.A O    no hydrogen  3.085  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.405  N/A
ASN 114.A N    VAL 110.A O    no hydrogen  2.924  N/A
TYR 115.A N    GLU 111.A O    no hydrogen  2.912  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.872  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  2.896  N/A
ASN 118.A N    ASN 114.A O    no hydrogen  2.951  N/A
ILE 119.A N    TYR 115.A O    no hydrogen  3.015  N/A
ILE 122.A N    LEU 116.A O    no hydrogen  2.526  N/A
VAL 126.A N    GLU 157.A O    no hydrogen  2.700  N/A
ARG 127.A NE   GLU 157.A OE1  no hydrogen  2.492  N/A
GLU 129.A N    VAL 155.A O    no hydrogen  2.920  N/A
ARG 131.A N    VAL 153.A O    no hydrogen  2.908  N/A
ARG 133.A N    TYR 151.A O    no hydrogen  2.902  N/A
ARG 134.A NE   ARG 31.A O     no hydrogen  3.474  N/A
ARG 134.A NH2  ARG 31.A O     no hydrogen  3.483  N/A
GLY 135.A N    ASP 150.A OD1  no hydrogen  2.913  N/A
TYR 138.A N    LYS 146.A O    no hydrogen  2.892  N/A
ASN 140.A N    GLU 144.A O    no hydrogen  3.450  N/A
GLY 143.A N    ASN 140.A O    no hydrogen  2.927  N/A
GLU 144.A N    ASN 140.A OD1  no hydrogen  2.655  N/A
LYS 146.A N    TYR 138.A O    no hydrogen  2.919  N/A
MET 148.A N    ARG 136.A O    no hydrogen  2.787  N/A
TYR 151.A N    ARG 133.A O    no hydrogen  2.965  N/A
LYS 152.A N    ILE 103.A O    no hydrogen  2.855  N/A
LYS 152.A NZ   ASN 132.A OD1  no hydrogen  2.884  N/A
VAL 153.A N    ARG 131.A O    no hydrogen  2.891  N/A
ALA 154.A N    PHE 101.A O    no hydrogen  2.888  N/A
VAL 155.A N    GLU 129.A O    no hydrogen  2.908  N/A
VAL 156.A N    PRO 99.A O     no hydrogen  2.939  N/A
GLU 157.A N    ARG 127.A O    no hydrogen  2.936  N/A
LEU 158.A N    LYS 97.A O     no hydrogen  3.008  N/A
VAL 162.A N    THR 96.A O     no hydrogen  2.694  N/A
VAL 164.A N    VAL 91.A O     no hydrogen  2.629  N/A
LEU 166.A N    ASN 93.A OD1   no hydrogen  2.546  N/A