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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 104.A O   no hydrogen  2.832  N/A
TRP 8.A N     ARG 102.A O   no hydrogen  3.120  N/A
LEU 9.A N     ILE 19.A O    no hydrogen  2.841  N/A
GLN 10.A N    THR 100.A O   no hydrogen  2.708  N/A
ILE 19.A N    LEU 9.A O     no hydrogen  3.219  N/A
LEU 21.A N    LEU 7.A O     no hydrogen  2.936  N/A
GLN 26.A N    ASP 24.A OD2  no hydrogen  3.230  N/A
GLN 26.A NE2  ASP 24.A OD1  no hydrogen  2.881  N/A
LEU 28.A N    LEU 50.A O    no hydrogen  2.916  N/A
LEU 30.A N    VAL 48.A O    no hydrogen  2.848  N/A
ARG 32.A N    SER 44.A O    no hydrogen  2.831  N/A
ARG 32.A NE   ASP 40.A O    no hydrogen  3.247  N/A
ARG 32.A NE   CYS 43.A O    no hydrogen  3.035  N/A
ARG 32.A NH2  CYS 43.A O    no hydrogen  3.224  N/A
THR 36.A OG1  GLY 31.A O    no hydrogen  2.735  N/A
GLN 37.A N    GLY 33.A O    no hydrogen  2.720  N/A
VAL 38.A N    THR 36.A OG1  no hydrogen  3.252  N/A
LYS 42.A N    ASP 40.A OD1  no hydrogen  3.052  N/A
CYS 43.A N    ASP 40.A O    no hydrogen  3.020  N/A
CYS 43.A SG   SER 44.A O    no hydrogen  3.599  N/A
SER 44.A N    GLN 47.A OE1  no hydrogen  3.011  N/A
ASN 46.A N    SER 44.A OG   no hydrogen  3.084  N/A
GLN 47.A N    LEU 30.A O    no hydrogen  2.976  N/A
GLN 47.A NE2  ASN 67.A O    no hydrogen  2.763  N/A
GLN 47.A NE2  SER 69.A OG   no hydrogen  2.765  N/A
VAL 48.A N    LEU 30.A O    no hydrogen  3.085  N/A
GLU 49.A N    LYS 62.A O    no hydrogen  2.839  N/A
LEU 50.A N    LEU 28.A O    no hydrogen  2.837  N/A
ILE 51.A N    ALA 60.A O    no hydrogen  3.038  N/A
ASP 53.A N    THR 58.A O    no hydrogen  2.889  N/A
SER 56.A OG   ASP 53.A O    no hydrogen  3.437  N/A
SER 56.A OG   ASP 53.A OD2  no hydrogen  2.592  N/A
SER 56.A OG   THR 58.A OG1  no hydrogen  2.670  N/A
ARG 57.A NH2  GLY 2.A O     no hydrogen  3.257  N/A
THR 58.A N    ASP 53.A O    no hydrogen  3.295  N/A
THR 58.A OG1  SER 56.A OG   no hydrogen  2.670  N/A
VAL 59.A N    LEU 84.A O    no hydrogen  2.986  N/A
ALA 60.A N    ILE 51.A O    no hydrogen  2.982  N/A
VAL 61.A N    GLY 82.A O    no hydrogen  2.879  N/A
LYS 62.A N    GLU 49.A O    no hydrogen  2.988  N/A
GLN 63.A N    LEU 80.A O    no hydrogen  3.043  N/A
GLN 63.A NE2  GLY 65.A O    no hydrogen  2.971  N/A
LEU 64.A N    GLN 47.A O    no hydrogen  2.765  N/A
GLY 65.A N    GLN 47.A O    no hydrogen  3.011  N/A
ASN 67.A ND2  LYS 42.A O    no hydrogen  2.709  N/A
SER 69.A N    GLN 63.A OE1  no hydrogen  2.881  N/A
SER 69.A OG   LEU 92.A O    no hydrogen  2.579  N/A
THR 70.A N    TYR 91.A O    no hydrogen  2.974  N/A
VAL 71.A N    HIS 74.A O    no hydrogen  2.940  N/A
GLY 72.A N    VAL 89.A O    no hydrogen  2.943  N/A
HIS 74.A N    VAL 71.A O    no hydrogen  3.196  N/A
LEU 76.A N    SER 69.A O    no hydrogen  2.883  N/A
GLY 79.A N    GLN 63.A O    no hydrogen  3.039  N/A
LEU 80.A N    LYS 77.A O    no hydrogen  2.956  N/A
GLY 82.A N    VAL 61.A O    no hydrogen  2.937  N/A
LEU 84.A N    VAL 59.A O    no hydrogen  2.860  N/A
SER 85.A N    ASP 88.A OD2  no hydrogen  2.751  N/A
GLY 87.A N    LEU 101.A O   no hydrogen  2.958  N/A
ASP 88.A N    SER 85.A O    no hydrogen  2.979  N/A
LEU 90.A N    LEU 99.A O    no hydrogen  2.734  N/A
TYR 91.A N    THR 70.A O    no hydrogen  2.840  N/A
LEU 92.A N    TYR 97.A O    no hydrogen  3.253  N/A
ASN 94.A N    PRO 68.A O    no hydrogen  3.051  N/A
LEU 96.A N    VAL 93.A O    no hydrogen  2.864  N/A
TYR 97.A OH   ASP 40.A OD2  no hydrogen  2.540  N/A
LEU 99.A N    LEU 90.A O    no hydrogen  2.734  N/A
THR 100.A N   GLN 10.A O    no hydrogen  2.956  N/A
LEU 101.A N   ASP 88.A O    no hydrogen  3.103  N/A
ARG 102.A N   TRP 8.A O     no hydrogen  2.800  N/A
GLU 104.A N   ARG 6.A O     no hydrogen  2.917  N/A