Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kgj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    HIS 52.A ND1  no hydrogen  3.959  N/A
LYS 11.A N    ILE 103.A O   no hydrogen  2.735  N/A
LYS 11.A NZ   GLU 50.A OE2  no hydrogen  3.309  N/A
VAL 12.A N    GLY 49.A O    no hydrogen  2.947  N/A
LEU 13.A N    ALA 105.A O   no hydrogen  2.842  N/A
ASP 14.A N    SER 19.A O    no hydrogen  2.840  N/A
ALA 15.A N    LEU 107.A O   no hydrogen  2.823  N/A
VAL 16.A N    ASP 14.A OD1  no hydrogen  3.024  N/A
ARG 17.A N    ASP 14.A OD1  no hydrogen  3.067  N/A
ARG 17.A NH2  TYR 74.A OH   no hydrogen  3.345  N/A
GLY 18.A N    ASP 14.A O    no hydrogen  2.786  N/A
SER 19.A N    ASP 14.A O    no hydrogen  3.315  N/A
ALA 21.A N    VAL 12.A O    no hydrogen  3.241  N/A
ASP 23.A N    THR 45.A O    no hydrogen  2.852  N/A
VAL 24.A N    THR 45.A OG1  no hydrogen  2.926  N/A
VAL 26.A N    GLY 43.A O    no hydrogen  2.873  N/A
LYS 27.A N    GLU 68.A O    no hydrogen  2.960  N/A
VAL 28.A N    ALA 41.A O    no hydrogen  2.705  N/A
PHE 29.A N    ARG 66.A O    no hydrogen  2.803  N/A
LYS 30.A N    GLU 38.A O    no hydrogen  2.748  N/A
LYS 31.A N    VAL 64.A O    no hydrogen  3.015  N/A
THR 32.A N    SER 36.A O    no hydrogen  2.507  N/A
GLY 35.A N    THR 32.A O    no hydrogen  2.518  N/A
GLU 38.A N    LYS 30.A O    no hydrogen  2.767  N/A
PHE 40.A N    VAL 28.A O    no hydrogen  2.989  N/A
ALA 41.A N    VAL 28.A O    no hydrogen  3.211  N/A
GLY 43.A N    VAL 26.A O    no hydrogen  2.843  N/A
THR 45.A N    VAL 24.A O    no hydrogen  2.996  N/A
THR 45.A OG1  ALA 21.A O    no hydrogen  2.964  N/A
ALA 46.A N    GLU 50.A O    no hydrogen  2.769  N/A
GLY 49.A N    ALA 46.A O    no hydrogen  3.069  N/A
LEU 51.A N    VAL 10.A O    no hydrogen  3.045  N/A
HIS 52.A NE2  GLU 50.A OE1  no hydrogen  2.944  N/A
THR 55.A OG1  THR 56.A O    no hydrogen  3.329  N/A
LYS 59.A N    THR 56.A OG1  no hydrogen  3.166  N/A
PHE 60.A N    THR 56.A O    no hydrogen  2.772  N/A
THR 61.A N    LYS 59.A O    no hydrogen  2.973  N/A
THR 61.A OG1  LYS 59.A O    no hydrogen  3.423  N/A
GLY 63.A N    ALA 93.A O    no hydrogen  3.349  N/A
TYR 65.A N    PHE 91.A O    no hydrogen  2.805  N/A
TYR 65.A OH   THR 61.A O    no hydrogen  2.422  N/A
ARG 66.A N    PHE 29.A O    no hydrogen  2.959  N/A
ARG 66.A NH2  GLU 68.A OE1  no hydrogen  3.372  N/A
VAL 67.A N    VAL 89.A O    no hydrogen  2.776  N/A
GLU 68.A N    LYS 27.A O    no hydrogen  2.776  N/A
LEU 69.A N    ALA 87.A O    no hydrogen  2.745  N/A
ASP 70.A N    ALA 25.A O    no hydrogen  2.947  N/A
THR 71.A N    LEU 69.A O    no hydrogen  2.663  N/A
SER 73.A N    ASP 70.A OD1  no hydrogen  3.457  N/A
SER 73.A OG   ASP 70.A OD2  no hydrogen  2.898  N/A
TYR 74.A OH   ASP 14.A OD2  no hydrogen  2.666  N/A
TRP 75.A N    THR 71.A O    no hydrogen  3.281  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.042  N/A
ALA 77.A N    SER 73.A O    no hydrogen  3.099  N/A
GLY 79.A N    TRP 75.A O    no hydrogen  3.169  N/A
GLY 79.A N    LYS 76.A O    no hydrogen  2.823  N/A
ILE 80.A N    TRP 75.A O    no hydrogen  3.111  N/A
PHE 83.A N    PRO 109.A O   no hydrogen  3.082  N/A
ALA 87.A N    LEU 69.A O    no hydrogen  2.896  N/A
VAL 89.A N    VAL 67.A O    no hydrogen  2.862  N/A
PHE 91.A N    TYR 65.A O    no hydrogen  3.105  N/A
ALA 93.A N    GLY 63.A O    no hydrogen  2.802  N/A
ASN 94.A N    TYR 101.A OH  no hydrogen  2.776  N/A
HIS 100.A N   SER 119.A O   no hydrogen  2.921  N/A
TYR 101.A N   PRO 7.A O     no hydrogen  2.643  N/A
ILE 103.A N   MET 9.A O     no hydrogen  2.882  N/A
ALA 104.A N   THR 115.A O   no hydrogen  2.810  N/A
ALA 105.A N   LYS 11.A O    no hydrogen  2.835  N/A
LEU 106.A N   SER 113.A O   no hydrogen  2.817  N/A
LEU 107.A N   LEU 13.A O    no hydrogen  2.705  N/A
SER 111.A N   SER 108.A O   no hydrogen  3.187  N/A
SER 113.A N   LEU 106.A O   no hydrogen  3.353  N/A
THR 115.A N   ALA 104.A O   no hydrogen  2.666  N/A
VAL 117.A N   THR 102.A O   no hydrogen  3.018  N/A
SER 119.A N   HIS 100.A O   no hydrogen  2.856  N/A