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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    GLY 10.A O     no hydrogen  2.818  N/A
LYS 9.A NZ     LYS 7.A O      no hydrogen  3.544  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.987  N/A
PHE 26.A N     PRO 23.A O     no hydrogen  3.075  N/A
SER 30.A OG    ASP 31.A OD1   no hydrogen  3.316  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.238  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.912  N/A
GLU 35.A N     ASP 31.A O     no hydrogen  2.909  N/A
GLN 36.A N     GLY 32.A O     no hydrogen  2.910  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.910  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.900  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  2.900  N/A
TYR 40.A N     GLN 36.A O     no hydrogen  2.904  N/A
TYR 40.A OH    HIS 58.A NE2   no hydrogen  3.187  N/A
ALA 41.A N     ILE 37.A O     no hydrogen  2.903  N/A
ARG 42.A N     ILE 38.A O     no hydrogen  2.906  N/A
LYS 43.A N     LYS 39.A O     no hydrogen  2.907  N/A
GLY 44.A N     TYR 40.A O     no hydrogen  3.027  N/A
THR 46.A OG1   SER 48.A OG    no hydrogen  3.363  N/A
SER 48.A OG    THR 46.A OG1   no hydrogen  3.363  N/A
SER 48.A OG    GLU 86.A OE1   no hydrogen  2.870  N/A
ILE 50.A N     THR 46.A O     no hydrogen  2.943  N/A
GLY 51.A N     PRO 47.A O     no hydrogen  2.911  N/A
VAL 52.A N     SER 48.A O     no hydrogen  2.909  N/A
LEU 53.A N     GLN 49.A O     no hydrogen  2.908  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.904  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.906  N/A
ASP 56.A N     VAL 52.A O     no hydrogen  2.905  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.862  N/A
HIS 58.A N     LEU 54.A O     no hydrogen  3.220  N/A
HIS 58.A NE2   TYR 40.A OH    no hydrogen  3.187  N/A
GLN 62.A N     THR 61.A OG1   no hydrogen  2.645  N/A
ILE 66.A N     GLN 62.A O     no hydrogen  3.245  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.675  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.697  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  3.187  N/A
ASN 69.A N     THR 67.A OG1   no hydrogen  3.022  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.939  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.910  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.909  N/A
SER 77.A N     ARG 73.A O     no hydrogen  2.904  N/A
SER 77.A OG    ARG 73.A O     no hydrogen  3.091  N/A
ASN 78.A N     ILE 74.A O     no hydrogen  2.909  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  2.935  N/A
LEU 80.A N     LEU 75.A O     no hydrogen  2.659  N/A
ILE 84.A N     GLU 83.A OE2   no hydrogen  3.340  N/A
LEU 88.A N     ASP 87.A OD1   no hydrogen  2.764  N/A
TYR 89.A N     PRO 85.A O     no hydrogen  2.824  N/A
PHE 90.A N     GLU 86.A O     no hydrogen  2.906  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  2.907  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.905  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.907  N/A
LYS 94.A N     PHE 90.A O     no hydrogen  2.914  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.907  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  2.901  N/A
SER 97.A N     LYS 93.A O     no hydrogen  2.914  N/A
VAL 98.A N     LYS 94.A O     no hydrogen  2.910  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.892  N/A
ARG 99.A NH1   GLU 119.A OE2  no hydrogen  2.752  N/A
ARG 99.A NH2   GLU 119.A OE2  no hydrogen  2.898  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.903  N/A
HIS 101.A N    SER 97.A O     no hydrogen  2.913  N/A
HIS 101.A NE2  ASP 108.A OD2  no hydrogen  2.858  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.907  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.904  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.910  N/A
ASN 105.A N    HIS 101.A O    no hydrogen  2.917  N/A
ALA 111.A N    ASP 108.A OD1  no hydrogen  2.898  N/A
LYS 112.A N    ASP 108.A O    no hydrogen  3.105  N/A
PHE 113.A N    LYS 109.A O    no hydrogen  2.919  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.906  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.894  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  2.913  N/A
LEU 117.A N    PHE 113.A O    no hydrogen  2.930  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.909  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.897  N/A
SER 120.A N    ILE 116.A O    no hydrogen  2.908  N/A
ARG 121.A N    LEU 117.A O    no hydrogen  2.915  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.908  N/A
HIS 123.A N    GLU 119.A O    no hydrogen  2.902  N/A
ARG 124.A N    SER 120.A O    no hydrogen  2.903  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.905  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.532  N/A
ARG 127.A N    HIS 123.A O    no hydrogen  2.751  N/A
TYR 128.A N    ARG 124.A O    no hydrogen  2.902  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  2.904  N/A
TYR 129.A OH   ASP 87.A OD1   no hydrogen  2.707  N/A
TYR 129.A OH   ASP 87.A OD2   no hydrogen  3.077  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  2.900  N/A
ARG 130.A NE   TRP 139.A O    no hydrogen  3.052  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.903  N/A
THR 131.A OG1  ARG 127.A O    no hydrogen  3.444  N/A
THR 131.A OG1  TYR 128.A O    no hydrogen  2.522  N/A
VAL 132.A N    TYR 128.A O    no hydrogen  2.916  N/A
SER 133.A N    ARG 130.A O    no hydrogen  3.176  N/A
SER 133.A OG   VAL 132.A O    no hydrogen  2.817  N/A
VAL 134.A N    TYR 129.A O    no hydrogen  2.970  N/A
TRP 139.A N    PRO 136.A O    no hydrogen  3.121  N/A
ALA 144.A N    SER 143.A OG   no hydrogen  2.797  N/A
THR 145.A OG1  GLU 142.A OE2  no hydrogen  3.376  N/A
SER 147.A N    SER 143.A O    no hydrogen  2.909  N/A
SER 147.A OG   ALA 144.A O    no hydrogen  2.565  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.909  N/A
LEU 149.A N    THR 145.A O    no hydrogen  2.909  N/A
VAL 150.A N    ALA 146.A O    no hydrogen  2.909  N/A
ASN 151.A N    SER 147.A O    no hydrogen  2.909  N/A