Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of1_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ILE 71.A O    no hydrogen  3.255  N/A
ARG 2.A N     LYS 96.A O    no hydrogen  3.131  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  3.174  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.691  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.802  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  3.123  N/A
ARG 6.A NH1   GLU 92.A OE1  no hydrogen  3.563  N/A
ARG 6.A NH1   GLU 94.A OE1  no hydrogen  3.151  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.947  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.779  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.083  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.494  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.383  N/A
SER 16.A N    THR 12.A O    no hydrogen  2.884  N/A
SER 16.A OG   THR 12.A O    no hydrogen  3.432  N/A
ALA 17.A N    ASP 14.A O    no hydrogen  3.102  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.172  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.096  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.864  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.538  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.184  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.185  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  2.705  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.164  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.748  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  3.143  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.597  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.878  N/A
THR 39.A OG1  HIS 65.A ND1  no hydrogen  3.385  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.376  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.287  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.864  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.726  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.369  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.944  N/A
HIS 53.A N    PHE 51.A O    no hydrogen  2.796  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  3.110  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.419  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.098  N/A
HIS 59.A ND1  THR 45.A OG1  no hydrogen  2.726  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.968  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  2.846  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  2.396  N/A
ARG 63.A NH2  GLU 61.A OE1  no hydrogen  3.543  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.303  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  3.015  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  2.595  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  2.729  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.957  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  3.012  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  3.073  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.290  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.929  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.909  N/A
THR 78.A N    ASN 75.A O    no hydrogen  2.698  N/A
THR 78.A OG1  SER 27.A O    no hydrogen  2.187  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  3.143  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  3.485  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.480  N/A
GLN 81.A N    LYS 77.A O    no hydrogen  3.464  N/A
LEU 82.A N    THR 78.A O    no hydrogen  3.115  N/A
MET 83.A N    GLU 80.A O    no hydrogen  2.867  N/A
THR 84.A N    GLN 81.A O    no hydrogen  3.140  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.997  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  3.000  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.377  N/A