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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    GLU 3.A OE1   no hydrogen  3.178  N/A
SER 7.A OG    SER 8.A O     no hydrogen  3.415  N/A
VAL 14.A N    VAL 45.A O    no hydrogen  2.843  N/A
LEU 16.A N    ASN 47.A O    no hydrogen  2.994  N/A
ILE 24.A N    GLU 20.A O    no hydrogen  2.929  N/A
ARG 25.A N    PRO 21.A O    no hydrogen  3.012  N/A
ARG 25.A NE   GLU 22.A OE1  no hydrogen  3.372  N/A
ARG 25.A NH2  GLU 22.A OE2  no hydrogen  3.390  N/A
GLN 26.A N    GLU 22.A O    no hydrogen  3.057  N/A
GLN 26.A NE2  GLN 26.A O    no hydrogen  3.695  N/A
GLN 26.A NE2  ASP 30.A OD1  no hydrogen  3.354  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.937  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  2.837  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  2.967  N/A
ASP 30.A N    GLN 26.A O    no hydrogen  2.915  N/A
LYS 31.A N    ALA 27.A O    no hydrogen  3.001  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.964  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  3.021  N/A
GLN 34.A N    ASP 30.A O    no hydrogen  2.916  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.863  N/A
PHE 38.A N    ALA 35.A O    no hydrogen  3.129  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.992  N/A
LYS 40.A N    PRO 36.A O    no hydrogen  2.911  N/A
ALA 42.A N    LEU 39.A O    no hydrogen  3.140  N/A
VAL 44.A N    ARG 70.A O    no hydrogen  2.681  N/A
VAL 45.A N    SER 12.A O    no hydrogen  2.865  N/A
ILE 46.A N    GLY 73.A O    no hydrogen  3.100  N/A
ASN 47.A N    VAL 14.A O    no hydrogen  2.776  N/A
ASN 47.A ND2  GLU 96.A OE1  no hydrogen  2.789  N/A
VAL 48.A N    SER 75.A O    no hydrogen  3.031  N/A
SER 49.A N    ASN 47.A OD1  no hydrogen  2.608  N/A
SER 49.A OG   ASN 47.A OD1  no hydrogen  2.765  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  3.129  N/A
GLU 52.A N    GLU 18.A OE1  no hydrogen  2.891  N/A
SER 53.A OG   ASP 79.A OD2  no hydrogen  2.741  N/A
TRP 57.A N    GLU 85.A OE1  no hydrogen  3.089  N/A
GLU 59.A N    ASN 56.A OD1  no hydrogen  3.213  N/A
LEU 60.A N    ASN 56.A O    no hydrogen  3.058  N/A
HIS 61.A N    TRP 57.A O    no hydrogen  2.804  N/A
LYS 62.A N    PRO 58.A O    no hydrogen  3.191  N/A
ILE 63.A N    GLU 59.A O    no hydrogen  3.072  N/A
VAL 64.A N    LEU 60.A O    no hydrogen  2.982  N/A
THR 65.A N    HIS 61.A O    no hydrogen  2.995  N/A
THR 65.A OG1  HIS 61.A O    no hydrogen  3.188  N/A
SER 66.A N    LYS 62.A O    no hydrogen  2.967  N/A
SER 66.A OG   ILE 63.A O    no hydrogen  3.052  N/A
THR 67.A N    VAL 64.A O    no hydrogen  3.190  N/A
THR 67.A OG1  VAL 64.A O    no hydrogen  2.789  N/A
GLY 68.A N    THR 65.A O    no hydrogen  2.710  N/A
ARG 70.A N    ALA 42.A O    no hydrogen  2.944  N/A
ARG 70.A NE   HIS 41.A O    no hydrogen  2.787  N/A
ARG 70.A NH1  HIS 41.A O    no hydrogen  2.657  N/A
ILE 72.A N    VAL 44.A O    no hydrogen  2.821  N/A
VAL 74.A N    PRO 92.A O    no hydrogen  2.892  N/A
SER 75.A N    ILE 46.A O    no hydrogen  2.797  N/A
SER 75.A OG   GLU 96.A OE1  no hydrogen  2.356  N/A
CYS 77.A SG   ASP 79.A O    no hydrogen  3.560  N/A
LYS 78.A NZ   GLY 76.A O    no hydrogen  3.013  N/A
SER 81.A N    ASP 79.A OD1  no hydrogen  3.096  N/A
SER 81.A OG   ASP 79.A OD1  no hydrogen  3.497  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  3.132  N/A
VAL 84.A N    ALA 80.A O    no hydrogen  3.202  N/A
GLU 85.A N    SER 81.A O    no hydrogen  3.257  N/A
ILE 86.A N    LEU 82.A O    no hydrogen  3.001  N/A
ASP 87.A N    LYS 83.A O    no hydrogen  2.905  N/A
ARG 88.A N    VAL 84.A O    no hydrogen  2.870  N/A
MET 89.A N    ILE 86.A O    no hydrogen  3.194  N/A
GLY 90.A N    ASP 87.A O    no hydrogen  2.582  N/A
LEU 91.A N    ILE 86.A O    no hydrogen  3.359  N/A
LEU 94.A N    VAL 74.A O    no hydrogen  2.942  N/A