Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hig_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 12.A O    no hydrogen  3.265  N/A
VAL 7.A N     LEU 10.A O    no hydrogen  2.694  N/A
LEU 10.A N    VAL 7.A O     no hydrogen  2.774  N/A
VAL 11.A N    ARG 20.A O    no hydrogen  3.312  N/A
ILE 12.A N    LEU 5.A O     no hydrogen  3.010  N/A
GLU 13.A N    THR 18.A O    no hydrogen  2.841  N/A
TYR 17.A N    GLU 14.A O    no hydrogen  3.075  N/A
TYR 17.A OH   GLU 34.A OE2  no hydrogen  2.882  N/A
THR 18.A N    GLU 13.A O    no hydrogen  3.096  N/A
ARG 20.A N    VAL 11.A O    no hydrogen  2.850  N/A
LYS 22.A N    ASP 9.A O     no hydrogen  3.202  N/A
ARG 24.A N    LEU 21.A O    no hydrogen  3.118  N/A
LEU 26.A N    ALA 19.A O    no hydrogen  2.862  N/A
THR 29.A N    GLU 32.A OE1  no hydrogen  3.102  N/A
PHE 33.A N    THR 29.A O    no hydrogen  2.995  N/A
GLU 34.A N    TYR 30.A O    no hydrogen  2.872  N/A
LEU 35.A N    LYS 31.A O    no hydrogen  2.851  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.022  N/A
LYS 37.A N    PHE 33.A O    no hydrogen  2.883  N/A
TYR 38.A N    GLU 34.A O    no hydrogen  3.066  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  3.076  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.955  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  2.804  N/A
HIS 42.A N    LEU 39.A O    no hydrogen  3.149  N/A
HIS 42.A ND1  TYR 38.A O    no hydrogen  2.834  N/A
GLY 44.A N    PHE 94.A O    no hydrogen  2.952  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.184  N/A
PHE 47.A N    TYR 92.A O    no hydrogen  2.706  N/A
THR 48.A N    GLN 51.A OE1  no hydrogen  3.063  N/A
ARG 49.A NE   ASP 66.A OD1  no hydrogen  3.170  N/A
ARG 49.A NH2  ASP 66.A OD2  no hydrogen  3.279  N/A
GLN 51.A N    THR 48.A OG1  no hydrogen  3.267  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.719  N/A
LEU 53.A N    ARG 49.A O    no hydrogen  2.665  N/A
GLN 54.A N    ALA 50.A O    no hydrogen  3.139  N/A
GLU 55.A N    GLN 51.A O    no hydrogen  2.890  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.846  N/A
GLY 58.A N    LEU 53.A O    no hydrogen  2.656  N/A
THR 62.A N    GLY 60.A O    no hydrogen  2.926  N/A
THR 62.A OG1  GLY 60.A O    no hydrogen  3.477  N/A
ARG 63.A NH1  ASP 66.A OD2  no hydrogen  2.543  N/A
THR 64.A OG1  GLY 61.A O    no hydrogen  2.761  N/A
VAL 67.A N    ARG 63.A O    no hydrogen  2.962  N/A
HIS 68.A N    THR 64.A O    no hydrogen  2.807  N/A
HIS 68.A ND1  THR 64.A O    no hydrogen  2.834  N/A
VAL 69.A N    VAL 65.A O    no hydrogen  2.575  N/A
ARG 70.A N    ASP 66.A O    no hydrogen  2.867  N/A
ARG 71.A N    VAL 67.A O    no hydrogen  2.683  N/A
LEU 72.A N    HIS 68.A O    no hydrogen  2.876  N/A
ARG 73.A N    VAL 69.A O    no hydrogen  2.851  N/A
ARG 73.A NE   ILE 84.A O    no hydrogen  2.845  N/A
ARG 73.A NH2  ILE 84.A O    no hydrogen  2.560  N/A
ARG 73.A NH2  THR 86.A OG1  no hydrogen  2.609  N/A
ALA 74.A N    ARG 70.A O    no hydrogen  2.853  N/A
LYS 75.A N    ARG 71.A O    no hydrogen  3.033  N/A
LYS 75.A NZ   GLU 27.A O    no hydrogen  2.453  N/A
LYS 75.A NZ   GLU 32.A OE1  no hydrogen  2.387  N/A
LEU 76.A N    LEU 72.A O    no hydrogen  2.913  N/A
GLY 77.A N    ARG 73.A O    no hydrogen  3.034  N/A
TYR 80.A N    GLY 77.A O    no hydrogen  3.285  N/A
MET 83.A N    TYR 80.A O    no hydrogen  3.188  N/A
ILE 84.A N    ASP 81.A O    no hydrogen  3.531  N/A
GLY 85.A N    LYS 93.A O    no hydrogen  2.935  N/A
VAL 87.A N    GLY 91.A O    no hydrogen  2.885  N/A
VAL 90.A N    VAL 87.A O    no hydrogen  2.845  N/A
GLY 91.A N    VAL 87.A O    no hydrogen  3.140  N/A
TYR 92.A N    PHE 47.A O    no hydrogen  2.916  N/A
LYS 93.A N    GLY 85.A O    no hydrogen  3.151  N/A
VAL 95.A N    MET 83.A O    no hydrogen  2.787  N/A