Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhx_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  3.006  N/A
MET 1.A N      VAL 21.A O    no hydrogen  2.338  N/A
LYS 2.A NZ     ASP 20.A OD2  no hydrogen  3.137  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.244  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.575  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.163  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.857  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  2.827  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  3.207  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.368  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  2.373  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.671  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.040  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.133  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.758  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.207  N/A
ALA 26.A N     PRO 23.A O    no hydrogen  3.274  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.952  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.846  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.174  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.841  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.351  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.205  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  2.955  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.045  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.946  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.783  N/A
THR 40.A N     ASN 43.A OD1  no hydrogen  3.095  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  2.494  N/A
SER 42.A N     THR 40.A OG1  no hydrogen  2.813  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  3.388  N/A
ASN 43.A N     ASN 43.A OD1  no hydrogen  2.385  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  2.611  N/A
LEU 44.A N     THR 40.A O    no hydrogen  3.253  N/A
LYS 45.A N     SER 42.A O    no hydrogen  2.979  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  2.679  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.018  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.664  N/A
ARG 50.A N     LEU 47.A O    no hydrogen  3.123  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.815  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.171  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.158  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.943  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.779  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  3.043  N/A
ARG 57.A NH1   ARG 57.A O    no hydrogen  2.625  N/A
LEU 58.A N     ALA 55.A O    no hydrogen  3.257  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.009  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  3.269  N/A
LYS 62.A N     ALA 59.A O    no hydrogen  3.208  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  3.344  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  3.046  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.142  N/A
LEU 68.A N     GLU 64.A O    no hydrogen  2.822  N/A
LYS 69.A N     GLU 66.A O    no hydrogen  2.840  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  3.001  N/A
ILE 71.A N     ARG 67.A O    no hydrogen  3.426  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  3.263  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.647  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.882  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.778  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  2.816  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  3.181  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.474  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  3.243  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  2.886  N/A
ILE 97.A N     THR 93.A O    no hydrogen  3.165  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.840  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.768  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.442  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.715  N/A
SER 102.A N    ALA 98.A O    no hydrogen  2.977  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  2.845  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  3.297  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.398  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.469  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.265  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  2.976  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.104  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  3.032  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  2.845  N/A
LEU 123.A N    THR 86.A O    no hydrogen  2.997  N/A
GLY 124.A N    VAL 144.A O   no hydrogen  3.140  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  3.149  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.639  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  2.609  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.592  N/A
HIS 133.A ND1  PRO 134.A O   no hydrogen  2.405  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  3.040  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.816  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  3.264  N/A
SER 143.A N    LEU 77.A O    no hydrogen  3.202  N/A
SER 143.A OG   THR 78.A OG1  no hydrogen  2.647  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  2.918  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  3.147  N/A
GLN 147.A N    VAL 81.A O    no hydrogen  3.074  N/A