Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jan_SM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A NE2  THR 8.A OG1   no hydrogen  2.602  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.988  N/A
LYS 15.A N    GLN 11.A O    no hydrogen  2.861  N/A
THR 16.A N    GLU 12.A O    no hydrogen  2.856  N/A
THR 16.A OG1  GLU 12.A O    no hydrogen  2.573  N/A
THR 16.A OG1  VAL 13.A O    no hydrogen  3.440  N/A
THR 16.A OG1  TYR 106.A O   no hydrogen  3.065  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  2.890  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  2.845  N/A
HIS 20.A N    THR 16.A O    no hydrogen  3.002  N/A
ASP 21.A N    ALA 17.A O    no hydrogen  3.012  N/A
ALA 24.A N    VAL 102.A O   no hydrogen  2.750  N/A
ARG 25.A NH2  GLY 82.A O    no hydrogen  2.689  N/A
GLY 26.A N    ALA 24.A O    no hydrogen  2.953  N/A
ALA 30.A N    GLY 26.A O    no hydrogen  2.578  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  3.382  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.840  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  2.660  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.761  N/A
ASP 35.A N    ALA 31.A O    no hydrogen  2.802  N/A
LYS 36.A N    ALA 33.A O    no hydrogen  3.172  N/A
ALA 39.A N    ALA 33.A O    no hydrogen  2.805  N/A
LEU 41.A N    VAL 103.A O   no hydrogen  3.187  N/A
CYS 42.A SG   VAL 101.A O   no hydrogen  2.912  N/A
GLN 44.A NE2  GLU 58.A OE2  no hydrogen  2.847  N/A
SER 46.A N    VAL 71.A O    no hydrogen  3.441  N/A
SER 46.A OG   ASP 72.A OD1  no hydrogen  2.868  N/A
CYS 48.A SG   ASP 49.A O    no hydrogen  3.667  N/A
TYR 53.A N    GLU 50.A O    no hydrogen  3.296  N/A
TYR 53.A OH   SER 99.A OG   no hydrogen  2.561  N/A
LYS 55.A N    PRO 51.A O    no hydrogen  2.920  N/A
LEU 56.A N    MET 52.A O    no hydrogen  2.813  N/A
VAL 57.A N    TYR 53.A O    no hydrogen  3.278  N/A
GLU 58.A N    VAL 54.A O    no hydrogen  2.828  N/A
ALA 59.A N    LYS 55.A O    no hydrogen  2.796  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.309  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.769  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  2.867  N/A
GLU 63.A N    LEU 60.A O    no hydrogen  3.084  N/A
ASN 67.A N    LEU 61.A O    no hydrogen  3.129  N/A
ASP 73.A N    SER 46.A OG   no hydrogen  2.944  N/A
ASN 74.A ND2  CYS 98.A O    no hydrogen  2.590  N/A
LEU 77.A N    ASN 74.A O    no hydrogen  2.961  N/A
VAL 81.A N    GLY 78.A O    no hydrogen  2.765  N/A
ASP 87.A N    ASP 87.A OD1  no hydrogen  2.488  N/A
SER 99.A OG   TYR 53.A OH   no hydrogen  2.561  N/A
CYS 100.A N   TYR 53.A OH   no hydrogen  2.546  N/A
CYS 100.A SG  TYR 53.A OH   no hydrogen  3.087  N/A
VAL 103.A N   LEU 41.A O    no hydrogen  2.578  N/A
LYS 104.A N   GLY 22.A O    no hydrogen  3.298  N/A
LYS 104.A NZ  GLN 38.A OE1  no hydrogen  3.040  N/A
SER 110.A OG  GLU 109.A O   no hydrogen  2.671  N/A
LYS 113.A N   SER 110.A O   no hydrogen  2.904  N/A
LYS 113.A NZ  THR 16.A OG1  no hydrogen  2.849  N/A
LYS 113.A NZ  SER 110.A O   no hydrogen  3.395  N/A
ILE 116.A N   ALA 112.A O   no hydrogen  2.921  N/A
TYR 119.A N   VAL 115.A O   no hydrogen  3.111  N/A
PHE 120.A N   ILE 116.A O   no hydrogen  2.799  N/A