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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N    THR 12.A OG1   no hydrogen  2.988  N/A
ILE 18.A N    ALA 14.A O     no hydrogen  2.872  N/A
ARG 19.A N    LEU 15.A O     no hydrogen  2.923  N/A
ARG 20.A N    ARG 16.A O     no hydrogen  2.918  N/A
TYR 21.A N    GLU 17.A O     no hydrogen  2.887  N/A
GLN 22.A N    ILE 18.A O     no hydrogen  2.912  N/A
LYS 23.A N    ARG 19.A O     no hydrogen  2.965  N/A
SER 24.A N    ARG 20.A O     no hydrogen  2.993  N/A
GLU 26.A N    GLU 26.A OE1   no hydrogen  2.839  N/A
LEU 28.A N    GLU 64.A OE2   no hydrogen  3.241  N/A
GLN 35.A N    LYS 31.A O     no hydrogen  2.914  N/A
ARG 36.A N    LEU 32.A O     no hydrogen  2.949  N/A
LEU 37.A N    PRO 33.A O     no hydrogen  2.902  N/A
VAL 38.A N    PHE 34.A O     no hydrogen  2.923  N/A
ARG 39.A N    GLN 35.A O     no hydrogen  2.966  N/A
GLU 40.A N    ARG 36.A O     no hydrogen  2.910  N/A
ILE 41.A N    LEU 37.A O     no hydrogen  2.946  N/A
ALA 42.A N    VAL 38.A O     no hydrogen  2.936  N/A
GLN 43.A N    GLU 40.A O     no hydrogen  3.142  N/A
VAL 56.A N    GLN 52.A O     no hydrogen  3.307  N/A
MET 57.A N    SER 53.A O     no hydrogen  2.950  N/A
ALA 58.A N    SER 54.A O     no hydrogen  2.873  N/A
LEU 59.A N    ALA 55.A O     no hydrogen  2.956  N/A
GLN 60.A N    VAL 56.A O     no hydrogen  2.930  N/A
GLN 60.A NE2  ILE 29.A O     no hydrogen  3.138  N/A
GLU 61.A N    MET 57.A O     no hydrogen  2.901  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.932  N/A
CYS 63.A N    LEU 59.A O     no hydrogen  3.146  N/A
CYS 63.A SG   LEU 59.A O     no hydrogen  3.550  N/A
GLU 64.A N    GLN 60.A O     no hydrogen  3.450  N/A
TYR 66.A OH   GLU 100.A OE1  no hydrogen  2.967  N/A
TYR 66.A OH   GLU 100.A OE2  no hydrogen  3.343  N/A
LEU 67.A N    CYS 63.A O     no hydrogen  3.244  N/A
VAL 68.A N    GLU 64.A O     no hydrogen  3.096  N/A
GLY 69.A N    ALA 65.A O     no hydrogen  2.941  N/A
LEU 70.A N    TYR 66.A O     no hydrogen  2.913  N/A
PHE 71.A N    LEU 67.A O     no hydrogen  2.899  N/A
GLU 72.A N    VAL 68.A O     no hydrogen  2.951  N/A
ASP 73.A N    GLY 69.A O     no hydrogen  2.947  N/A
THR 74.A N    LEU 70.A O     no hydrogen  2.889  N/A
ASN 75.A N    PHE 71.A O     no hydrogen  2.898  N/A
LEU 76.A N    GLU 72.A O     no hydrogen  2.999  N/A
CYS 77.A N    ASP 73.A O     no hydrogen  2.927  N/A
CYS 77.A SG   ASP 73.A O     no hydrogen  3.267  N/A
ALA 78.A N    THR 74.A O     no hydrogen  2.872  N/A
ILE 79.A N    ASN 75.A O     no hydrogen  2.971  N/A
HIS 80.A N    CYS 77.A O     no hydrogen  3.149  N/A
ARG 83.A NH2  ASP 90.A OD1   no hydrogen  3.182  N/A
MET 87.A N    ASP 90.A OD2   no hydrogen  3.208  N/A
ASP 90.A N    MET 87.A O     no hydrogen  2.983  N/A
GLN 92.A N    PRO 88.A O     no hydrogen  2.964  N/A
LEU 93.A N    LYS 89.A O     no hydrogen  2.904  N/A
ALA 94.A N    ASP 90.A O     no hydrogen  2.924  N/A
ARG 95.A N    ILE 91.A O     no hydrogen  2.944  N/A
ARG 96.A N    GLN 92.A O     no hydrogen  2.901  N/A
ILE 97.A N    LEU 93.A O     no hydrogen  2.937  N/A
ARG 98.A N    ALA 94.A O     no hydrogen  2.909  N/A
ARG 98.A NH2  ASP 73.A OD2   no hydrogen  2.312  N/A
GLY 99.A N    ARG 95.A O     no hydrogen  3.207  N/A