Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n9e_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.366  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  3.036  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.679  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  3.189  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  3.308  N/A
TYR 20.A OH   ILE 44.A O    no hydrogen  3.315  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.347  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.603  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.096  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.455  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  3.079  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.122  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.895  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.942  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.753  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.359  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.990  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.945  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.675  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.976  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.915  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.105  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.118  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  2.375  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.636  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.540  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.397  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.277  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.114  N/A
TYR 55.A N    SER 52.A O    no hydrogen  3.080  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.090  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.644  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.637  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.734  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.856  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.566  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.027  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.367  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.566  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.726  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.420  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.102  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.981  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.834  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.875  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.092  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.171  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.811  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.256  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  2.502  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.916  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  2.822  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.928  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.242  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.362  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.954  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.637  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.112  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.584  N/A