Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r6q_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     ASP 3.A O     no hydrogen  3.102  N/A
TYR 16.A N    PHE 64.A O    no hydrogen  2.638  N/A
LYS 17.A N    GLU 92.A O    no hydrogen  2.741  N/A
LYS 17.A NZ   GLU 92.A OE2  no hydrogen  3.529  N/A
VAL 18.A N    GLY 62.A O    no hydrogen  2.761  N/A
ILE 19.A N    THR 90.A O    no hydrogen  2.713  N/A
LEU 20.A N    ALA 59.A O    no hydrogen  2.968  N/A
VAL 21.A N    LEU 88.A O    no hydrogen  2.900  N/A
ASN 22.A N    GLY 57.A O    no hydrogen  2.875  N/A
TYR 25.A N    ASP 23.A OD1  no hydrogen  2.766  N/A
THR 26.A N    ASP 23.A OD1  no hydrogen  2.682  N/A
THR 26.A OG1  ASP 23.A OD1  no hydrogen  3.155  N/A
THR 26.A OG1  ASP 23.A OD2  no hydrogen  2.780  N/A
PHE 30.A N    PRO 27.A O    no hydrogen  3.064  N/A
VAL 31.A N    PRO 27.A O    no hydrogen  3.241  N/A
ILE 32.A N    MET 28.A O    no hydrogen  3.092  N/A
ASP 33.A N    GLU 29.A O    no hydrogen  2.949  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  2.924  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  3.006  N/A
GLN 36.A N    ILE 32.A O    no hydrogen  2.968  N/A
GLN 36.A NE2  TYR 41.A O    no hydrogen  3.244  N/A
LYS 37.A N    ASP 33.A O    no hydrogen  2.835  N/A
LYS 37.A NZ   TYR 79.A OH   no hydrogen  3.375  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.922  N/A
PHE 39.A N    LEU 35.A O    no hydrogen  3.219  N/A
SER 40.A N    GLN 36.A O    no hydrogen  3.233  N/A
TYR 41.A N    LEU 35.A O    no hydrogen  3.328  N/A
TYR 41.A OH   CYS 61.A O    no hydrogen  2.590  N/A
ARG 45.A N    ASP 42.A OD1  no hydrogen  2.919  N/A
ALA 46.A N    ASP 42.A O    no hydrogen  3.010  N/A
THR 47.A N    VAL 43.A O    no hydrogen  2.954  N/A
THR 47.A OG1  VAL 43.A O    no hydrogen  2.753  N/A
GLN 48.A N    GLU 44.A O    no hydrogen  3.172  N/A
LEU 49.A N    ARG 45.A O    no hydrogen  3.062  N/A
MET 50.A N    ALA 46.A O    no hydrogen  2.915  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.969  N/A
ALA 52.A N    GLN 48.A O    no hydrogen  2.966  N/A
VAL 53.A N    LEU 49.A O    no hydrogen  2.990  N/A
HIS 54.A N    MET 50.A O    no hydrogen  2.983  N/A
TYR 55.A N    LEU 51.A O    no hydrogen  2.882  N/A
GLN 56.A N    ALA 52.A O    no hydrogen  2.767  N/A
GLY 57.A N    VAL 53.A O    no hydrogen  2.939  N/A
ALA 59.A N    LEU 20.A O    no hydrogen  3.053  N/A
CYS 61.A N    VAL 18.A O    no hydrogen  2.681  N/A
PHE 64.A N    TYR 16.A O    no hydrogen  2.872  N/A
VAL 68.A N    THR 65.A OG1  no hydrogen  3.100  N/A
ALA 69.A N    THR 65.A O    no hydrogen  2.830  N/A
GLU 70.A N    ALA 66.A O    no hydrogen  3.007  N/A
THR 71.A N    GLU 67.A O    no hydrogen  3.455  N/A
THR 71.A OG1  GLU 67.A O    no hydrogen  3.160  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.904  N/A
LYS 72.A NZ   PHE 38.A O    no hydrogen  2.667  N/A
VAL 73.A N    ALA 69.A O    no hydrogen  2.958  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  3.170  N/A
MET 75.A N    THR 71.A O    no hydrogen  2.959  N/A
VAL 76.A N    LYS 72.A O    no hydrogen  2.948  N/A
ASN 77.A N    VAL 73.A O    no hydrogen  3.000  N/A
ASN 77.A ND2  CYS 89.A O    no hydrogen  3.064  N/A
LYS 78.A N    ALA 74.A O    no hydrogen  3.034  N/A
LYS 78.A NZ   GLU 82.A OE2  no hydrogen  2.863  N/A
TYR 79.A N    MET 75.A O    no hydrogen  3.050  N/A
TYR 79.A OH   ASP 33.A OD2  no hydrogen  2.523  N/A
ALA 80.A N    VAL 76.A O    no hydrogen  2.949  N/A
ARG 81.A N    ASN 77.A O    no hydrogen  3.005  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  2.896  N/A
ASN 83.A N    TYR 79.A O    no hydrogen  3.151  N/A
ASN 83.A ND2  TYR 79.A O    no hydrogen  2.711  N/A
GLU 84.A N    ARG 81.A O    no hydrogen  2.923  N/A
HIS 85.A N    ALA 80.A O    no hydrogen  2.852  N/A
CYS 89.A N    ASN 77.A OD1  no hydrogen  2.919  N/A
CYS 89.A SG   ILE 19.A O    no hydrogen  3.512  N/A
THR 90.A N    ILE 19.A O    no hydrogen  2.872  N/A
GLU 92.A N    LYS 17.A O    no hydrogen  3.064  N/A
ALA 94.A N    MET 15.A O    no hydrogen  2.867  N/A