Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryf_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 10.A OD1  no hydrogen  3.507  N/A
ARG 2.A NH2   ASN 7.A OD1   no hydrogen  2.625  N/A
VAL 6.A N     ILE 3.A O     no hydrogen  3.105  N/A
ASN 7.A ND2   ALA 1.A O     no hydrogen  3.181  N/A
ALA 14.A N    THR 42.A O    no hydrogen  2.974  N/A
VAL 15.A N    GLU 40.A O    no hydrogen  3.422  N/A
SER 17.A N    HIS 13.A O    no hydrogen  2.919  N/A
SER 17.A OG   ALA 14.A O    no hydrogen  3.044  N/A
THR 19.A N    ILE 16.A O    no hydrogen  3.225  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  2.530  N/A
TYR 20.A N    SER 17.A O    no hydrogen  3.108  N/A
PHE 22.A N    GLU 65.A OE2  no hydrogen  2.642  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  2.888  N/A
LYS 30.A N    ARG 26.A O    no hydrogen  2.904  N/A
ASN 31.A N    HIS 27.A O    no hydrogen  2.970  N/A
ILE 32.A N    THR 28.A O    no hydrogen  2.902  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.943  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.924  N/A
ALA 35.A N    ASN 31.A O    no hydrogen  2.882  N/A
VAL 36.A N    ILE 32.A O    no hydrogen  2.957  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  3.121  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  3.071  N/A
THR 42.A N    THR 39.A O    no hydrogen  3.437  N/A
LYS 43.A NZ   ASN 11.A O    no hydrogen  2.735  N/A
GLU 46.A N    LYS 43.A O    no hydrogen  3.289  N/A
GLN 51.A N    ASP 48.A OD1  no hydrogen  3.114  N/A
LEU 52.A N    ASP 48.A O    no hydrogen  3.087  N/A
ASP 53.A N    ASP 49.A O    no hydrogen  2.883  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.933  N/A
ILE 55.A N    GLN 51.A O    no hydrogen  2.926  N/A
ARG 56.A N    LEU 52.A O    no hydrogen  2.875  N/A
ARG 56.A NH1  ASP 53.A OD1  no hydrogen  2.564  N/A
ALA 57.A N    ASP 53.A O    no hydrogen  2.907  N/A
GLU 58.A N    ALA 54.A O    no hydrogen  3.498  N/A
VAL 59.A N    ILE 55.A O    no hydrogen  2.959  N/A
ALA 60.A N    ARG 56.A O    no hydrogen  3.130  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.217  N/A
VAL 62.A N    VAL 59.A O    no hydrogen  3.291  N/A
THR 64.A OG1  VAL 62.A O    no hydrogen  3.070  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  3.001  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  2.903  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  2.921  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.972  N/A
SER 73.A N    ARG 69.A O    no hydrogen  2.947  N/A
SER 73.A OG   ARG 69.A O    no hydrogen  3.038  N/A
MET 74.A N    ARG 70.A O    no hydrogen  2.860  N/A
ASN 75.A N    GLU 71.A O    no hydrogen  2.910  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  3.003  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.903  N/A
ARG 78.A N    MET 74.A O    no hydrogen  2.856  N/A
LEU 79.A N    ASN 75.A O    no hydrogen  2.918  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.888  N/A
ASP 81.A N    LYS 77.A O    no hydrogen  2.965  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  3.436  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  2.904  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.946  N/A
ARG 89.A NE   PRO 95.A O    no hydrogen  3.319  N/A
HIS 90.A N    ARG 86.A O    no hydrogen  2.952  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.915  N/A
ARG 91.A NE   MET 80.A O    no hydrogen  3.024  N/A
ARG 91.A NH2  MET 80.A O    no hydrogen  2.624  N/A
ARG 92.A N    LEU 88.A O    no hydrogen  2.931  N/A
SER 93.A N    HIS 90.A O    no hydrogen  3.332  N/A
SER 93.A OG   SER 93.A O    no hydrogen  2.505  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  3.297  N/A
ARG 108.A N   ALA 105.A O   no hydrogen  3.316  N/A
LYS 109.A N   ALA 105.A O   no hydrogen  3.035  N/A