Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cf5_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1  PHE 9.A O      no hydrogen  3.300  N/A
THR 14.A OG1  MET 13.A O     no hydrogen  2.690  N/A
TYR 28.A N    VAL 102.A O    no hydrogen  3.003  N/A
GLY 29.A N    VAL 128.A O    no hydrogen  2.954  N/A
LEU 30.A N    PHE 100.A O    no hydrogen  2.263  N/A
ILE 31.A N    LYS 126.A O    no hydrogen  3.067  N/A
ALA 32.A N    ARG 97.A O     no hydrogen  3.101  N/A
MET 33.A N    GLN 124.A O    no hydrogen  2.734  N/A
ALA 36.A N    VAL 93.A O     no hydrogen  3.171  N/A
ILE 38.A N    SER 91.A O     no hydrogen  3.012  N/A
LYS 39.A N    GLN 42.A OE1   no hydrogen  2.589  N/A
SER 40.A N    TRP 89.A O     no hydrogen  2.922  N/A
SER 40.A OG   TRP 89.A O     no hydrogen  3.513  N/A
GLN 42.A N    LYS 39.A O     no hydrogen  2.492  N/A
ILE 43.A N    SER 40.A O     no hydrogen  2.683  N/A
GLU 44.A N    SER 40.A O     no hydrogen  3.148  N/A
CYS 46.A N    ILE 43.A O     no hydrogen  2.465  N/A
CYS 46.A SG   GLN 42.A O     no hydrogen  3.016  N/A
CYS 46.A SG   ALA 117.A O    no hydrogen  3.515  N/A
ARG 47.A N    ILE 43.A O     no hydrogen  2.850  N/A
ARG 47.A NH2  GLU 44.A OE1   no hydrogen  3.206  N/A
ARG 47.A NH2  GLU 44.A OE2   no hydrogen  2.835  N/A
ILE 48.A N    GLU 44.A O     no hydrogen  3.033  N/A
MET 50.A N    CYS 46.A O     no hydrogen  2.682  N/A
SER 51.A N    ARG 47.A O     no hydrogen  2.622  N/A
SER 51.A OG   ARG 47.A O     no hydrogen  3.368  N/A
ARG 52.A N    ILE 48.A O     no hydrogen  3.095  N/A
HIS 53.A N    VAL 49.A O     no hydrogen  3.479  N/A
PHE 54.A N    SER 51.A O     no hydrogen  2.346  N/A
LYS 59.A NZ   ARG 56.A O     no hydrogen  2.637  N/A
ILE 60.A N    GLY 58.A O     no hydrogen  2.828  N/A
TYR 61.A N    GLU 101.A OE1  no hydrogen  2.536  N/A
ARG 63.A N    MET 99.A O     no hydrogen  3.190  N/A
LYS 68.A NZ   GLY 11.A O     no hydrogen  3.171  N/A
VAL 70.A N    TYR 88.A O     no hydrogen  3.301  N/A
LYS 73.A NZ   ALA 75.A O     no hydrogen  2.615  N/A
THR 77.A OG1  GLU 76.A OE2   no hydrogen  3.559  N/A
LYS 83.A NZ   LYS 72.A O     no hydrogen  2.364  N/A
GLU 87.A N    GLY 84.A O     no hydrogen  2.782  N/A
VAL 90.A N    LYS 68.A O     no hydrogen  2.779  N/A
SER 91.A N    ILE 38.A O     no hydrogen  2.789  N/A
SER 91.A OG   ILE 64.A O     no hydrogen  2.728  N/A
SER 91.A OG   PHE 65.A O     no hydrogen  2.291  N/A
ARG 97.A N    LYS 94.A O     no hydrogen  3.076  N/A
ARG 97.A NH1  ARG 63.A O     no hydrogen  3.425  N/A
ARG 97.A NH2  ARG 63.A O     no hydrogen  3.183  N/A
PHE 100.A N   LEU 30.A O     no hydrogen  3.476  N/A
ALA 103.A N   LYS 59.A O     no hydrogen  2.881  N/A
GLN 109.A N   THR 106.A OG1  no hydrogen  2.579  N/A
ALA 110.A N   GLU 107.A O    no hydrogen  3.220  N/A
LYS 111.A N   GLU 107.A O    no hydrogen  3.058  N/A
LYS 111.A N   GLU 108.A O    no hydrogen  2.671  N/A
LEU 116.A N   GLU 112.A O    no hydrogen  3.193  N/A
GLY 118.A N   ARG 115.A O    no hydrogen  2.928  N/A
HIS 119.A N   ARG 115.A O    no hydrogen  3.096  N/A
HIS 119.A N   LEU 116.A O    no hydrogen  2.492  N/A
LEU 121.A N   GLY 118.A O    no hydrogen  3.453  N/A
LYS 126.A N   ILE 31.A O     no hydrogen  3.147  N/A
VAL 128.A N   GLY 29.A O     no hydrogen  2.692  N/A
LYS 129.A NZ  GLU 107.A OE2  no hydrogen  2.988  N/A