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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N     ASP 7.A OD1   no hydrogen  3.053  N/A
SER 9.A OG    ASP 7.A OD1   no hydrogen  2.672  N/A
VAL 11.A N    LEU 8.A O     no hydrogen  2.944  N/A
LEU 17.A N    PRO 14.A O    no hydrogen  2.941  N/A
ILE 18.A N    PRO 14.A O    no hydrogen  3.123  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  3.057  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  2.906  N/A
SER 21.A N    ILE 18.A O    no hydrogen  3.123  N/A
SER 21.A OG   ILE 18.A O    no hydrogen  2.295  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  3.059  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.725  N/A
GLU 26.A N    GLU 22.A O    no hydrogen  2.796  N/A
ASN 27.A N    ARG 23.A O    no hydrogen  3.089  N/A
VAL 28.A N    ILE 24.A O    no hydrogen  2.997  N/A
HIS 29.A N    ALA 25.A O    no hydrogen  3.005  N/A
HIS 29.A NE2  VAL 58.A O    no hydrogen  2.800  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.909  N/A
VAL 31.A N    ASN 27.A O    no hydrogen  3.022  N/A
TRP 32.A N    VAL 28.A O    no hydrogen  3.288  N/A
ALA 33.A N    HIS 29.A O    no hydrogen  2.924  N/A
LYS 34.A N    GLU 30.A O    no hydrogen  2.930  N/A
ALA 35.A N    VAL 31.A O    no hydrogen  3.017  N/A
ARG 36.A N    TRP 32.A O    no hydrogen  3.200  N/A
ILE 37.A N    ALA 33.A O    no hydrogen  2.840  N/A
ASP 38.A N    LYS 34.A O    no hydrogen  3.018  N/A
GLU 39.A N    ARG 36.A O    no hydrogen  2.861  N/A
GLY 40.A N    ILE 37.A O    no hydrogen  3.173  N/A
TRP 41.A N    ARG 36.A O    no hydrogen  3.019  N/A
THR 42.A N    LYS 52.A O    no hydrogen  2.988  N/A
THR 42.A OG1  TYR 43.A O    no hydrogen  3.360  N/A
GLY 44.A N    HIS 54.A O    no hydrogen  2.959  N/A
ARG 47.A NH2  HIS 54.A NE2  no hydrogen  3.376  N/A
ASP 48.A N    LYS 53.A O    no hydrogen  3.292  N/A
ILE 50.A N    ASP 48.A OD1  no hydrogen  3.145  N/A
HIS 51.A N    ASP 48.A OD2  no hydrogen  3.206  N/A
LYS 52.A NZ   GLU 39.A O    no hydrogen  2.861  N/A
LYS 53.A N    ASP 48.A O    no hydrogen  2.835  N/A
LYS 53.A NZ   TYR 43.A O    no hydrogen  3.171  N/A
CYS 56.A N    HIS 54.A ND1  no hydrogen  2.989  N/A
TYR 60.A OH   GLU 22.A OE2  no hydrogen  2.411  N/A
GLU 62.A N    PRO 59.A O    no hydrogen  2.651  N/A
LEU 63.A N    TYR 60.A O    no hydrogen  2.972  N/A
GLU 67.A N    PRO 64.A O    no hydrogen  2.926  N/A
LYS 68.A N    PRO 64.A O    no hydrogen  3.068  N/A
LYS 68.A NZ   ASP 61.A O    no hydrogen  3.321  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  2.544  N/A
ALA 70.A N    GLU 66.A O    no hydrogen  2.938  N/A
ASP 71.A N    GLU 67.A O    no hydrogen  2.829  N/A
ARG 72.A N    LYS 68.A O    no hydrogen  2.931  N/A
ARG 72.A NH1  GLU 22.A OE2  no hydrogen  3.291  N/A
ARG 72.A NH1  GLU 65.A OE2  no hydrogen  2.568  N/A
ARG 72.A NH2  GLU 65.A OE1  no hydrogen  3.422  N/A
ARG 72.A NH2  GLU 65.A OE2  no hydrogen  3.080  N/A
ASN 73.A N    GLU 69.A O    no hydrogen  3.086  N/A
THR 74.A N    ALA 70.A O    no hydrogen  2.909  N/A
THR 74.A OG1  ALA 70.A O    no hydrogen  3.007  N/A
ALA 75.A N    ASP 71.A O    no hydrogen  3.041  N/A
THR 77.A N    THR 74.A O    no hydrogen  2.818  N/A
THR 77.A OG1  THR 74.A O    no hydrogen  2.815  N/A
ILE 78.A N    ALA 75.A O    no hydrogen  2.925  N/A
LYS 81.A N    ILE 78.A O    no hydrogen  3.204  N/A
LYS 81.A NZ   ASP 12.A O    no hydrogen  3.269  N/A
LYS 82.A N    LYS 79.A O    no hydrogen  2.925  N/A
LEU 83.A N    VAL 80.A O    no hydrogen  3.189  N/A
GLY 84.A N    LYS 81.A O    no hydrogen  3.203  N/A