Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     THR 26.A O    no hydrogen  2.874  N/A
VAL 5.A N     LEU 28.A O    no hydrogen  2.856  N/A
GLU 6.A N     ASN 13.A O    no hydrogen  2.700  N/A
LEU 7.A N     LYS 30.A O    no hydrogen  2.750  N/A
ASN 8.A N     TYR 11.A O    no hydrogen  2.968  N/A
ASN 8.A ND2   GLU 6.A OE1   no hydrogen  2.779  N/A
ASP 9.A N     ASN 8.A OD1   no hydrogen  2.795  N/A
TYR 11.A N    ASN 8.A O     no hydrogen  2.920  N/A
ASN 13.A N    GLU 6.A O     no hydrogen  2.827  N/A
ASN 13.A ND2  GLU 6.A OE2   no hydrogen  3.132  N/A
ILE 17.A N.A  LYS 82.A O    no hydrogen  2.922  N/A
ILE 17.A N.B  LYS 82.A O    no hydrogen  2.949  N/A
ILE 19.A N    ILE 84.A O    no hydrogen  2.739  N/A
ILE 21.A N    LYS 86.A O    no hydrogen  2.809  N/A
ASN 22.A N    PRO 62.A O    no hydrogen  2.914  N/A
THR 25.A N    VAL 60.A O    no hydrogen  2.814  N/A
THR 26.A OG1  THR 59.A OG1  no hydrogen  3.204  N/A
LEU 27.A N    ILE 58.A O    no hydrogen  2.651  N/A
LEU 28.A N    ILE 3.A O     no hydrogen  2.894  N/A
LEU 29.A N    LYS 56.A O    no hydrogen  2.740  N/A
LYS 30.A N    VAL 5.A O     no hydrogen  2.915  N/A
LYS 30.A NZ   GLU 4.A OE1   no hydrogen  3.245  N/A
ASN 31.A N    LYS 54.A O    no hydrogen  2.988  N/A
ASN 31.A ND2  SER 35.A O    no hydrogen  2.898  N/A
ASN 31.A ND2  VAL 50.A O    no hydrogen  2.826  N/A
LYS 32.A N    LEU 7.A O     no hydrogen  2.757  N/A
GLY 33.A N    ASN 31.A OD1  no hydrogen  2.952  N/A
LYS 34.A N    ASP 9.A OD1   no hydrogen  2.634  N/A
SER 35.A N    ASP 9.A OD2   no hydrogen  3.385  N/A
HIS 37.A N    VAL 50.A O    no hydrogen  3.268  N/A
HIS 37.A NE2  ASP 9.A OD2   no hydrogen  2.686  N/A
THR 38.A OG1  THR 40.A OG1  no hydrogen  2.745  N/A
PHE 39.A N    VAL 48.A O    no hydrogen  2.870  N/A
THR 40.A N    ILE 71.A O    no hydrogen  3.002  N/A
THR 40.A OG1  THR 38.A OG1  no hydrogen  2.745  N/A
THR 40.A OG1  ASP 47.A OD1  no hydrogen  2.580  N/A
ILE 41.A N    ILE 46.A O    no hydrogen  2.875  N/A
LEU 44.A N    ILE 41.A O    no hydrogen  2.959  N/A
GLY 45.A N    LYS 42.A O    no hydrogen  2.949  N/A
ILE 46.A N    ILE 41.A O    no hydrogen  3.103  N/A
VAL 48.A N    PHE 39.A O    no hydrogen  3.006  N/A
VAL 50.A N    HIS 37.A O    no hydrogen  2.883  N/A
SER 52.A OG   GLY 33.A O    no hydrogen  2.811  N/A
SER 52.A OG   LYS 34.A O    no hydrogen  3.301  N/A
GLY 53.A N    ASN 31.A O    no hydrogen  2.834  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  3.020  N/A
LYS 56.A N    LEU 29.A O    no hydrogen  2.933  N/A
LYS 56.A NZ   VAL 49.A O    no hydrogen  2.766  N/A
ILE 58.A N    LEU 27.A O    no hydrogen  2.849  N/A
THR 59.A OG1  THR 26.A OG1  no hydrogen  3.204  N/A
VAL 60.A N    THR 25.A O    no hydrogen  2.776  N/A
GLY 66.A N    VAL 85.A O    no hydrogen  2.939  N/A
TYR 68.A N    VAL 83.A O    no hydrogen  2.917  N/A
TYR 68.A OH   SER 64.A O    no hydrogen  2.692  N/A
LEU 70.A N    GLY 81.A O    no hydrogen  2.919  N/A
ILE 71.A N    THR 40.A O    no hydrogen  2.853  N/A
CYS 72.A SG   HIS 37.A ND1  no hydrogen  3.328  N/A
ARG 73.A N    THR 38.A OG1  no hydrogen  2.825  N/A
ARG 73.A NE   ASP 47.A OD1  no hydrogen  2.752  N/A
ARG 73.A NH2  ASP 47.A OD1  no hydrogen  3.459  N/A
ARG 73.A NH2  ASP 47.A OD2  no hydrogen  2.926  N/A
LYS 78.A N    HIS 75.A O    no hydrogen  2.973  N/A
LYS 78.A NZ   HIS 75.A ND1  no hydrogen  2.921  N/A
GLY 79.A N    LEU 76.A O    no hydrogen  2.886  N/A
GLY 81.A N    LEU 70.A O    no hydrogen  2.818  N/A
LYS 82.A N    ASN 15.A O    no hydrogen  2.727  N/A
VAL 83.A N    TYR 68.A O    no hydrogen  2.832  N/A
ILE 84.A N    ILE 17.A O.A  no hydrogen  2.663  N/A
ILE 84.A N    ILE 17.A O.B  no hydrogen  2.709  N/A
VAL 85.A N    GLY 66.A O    no hydrogen  2.779  N/A
LYS 86.A N    ILE 19.A O    no hydrogen  3.141  N/A