Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f0i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N        SER 4.A OG       no hydrogen  2.908  N/A
SER 4.A OG       ASN 2.A O        no hydrogen  3.139  N/A
VAL 6.A N        VAL 97.A O       no hydrogen  3.013  N/A
ILE 7.A N        GLN 31.A O       no hydrogen  2.802  N/A
TYR 8.A N        ILE 95.A O       no hydrogen  2.796  N/A
HIS 9.A N        ILE 33.A O       no hydrogen  2.879  N/A
HIS 9.A ND1      SER 16.A OG      no hydrogen  2.699  N/A
ASN 10.A N       SER 16.A OG      no hydrogen  2.934  N/A
LYS 12.A N       ASN 10.A OD1     no hydrogen  2.917  N/A
CYS 13.A N       ASN 10.A O       no hydrogen  2.982  N/A
SER 16.A OG      HIS 9.A ND1      no hydrogen  2.699  N/A
ARG 17.A N       CYS 13.A O       no hydrogen  2.865  N/A
ARG 17.A NH1     PRO 11.A O       no hydrogen  2.955  N/A
GLU 18.A N       SER 14.A O       no hydrogen  2.933  N/A
THR 19.A N       LYS 15.A O       no hydrogen  2.959  N/A
THR 19.A OG1     LYS 15.A O       no hydrogen  2.755  N/A
LEU 20.A N       SER 16.A O       no hydrogen  2.966  N/A
ALA 21.A N       ARG 17.A O       no hydrogen  2.968  N/A
LEU 22.A N       GLU 18.A O       no hydrogen  2.882  N/A
LEU 23.A N       THR 19.A O       no hydrogen  3.005  N/A
GLU 24.A N       LEU 20.A O       no hydrogen  2.938  N/A
ASN 25.A N       ALA 21.A O       no hydrogen  2.764  N/A
GLN 26.A N       LEU 22.A O       no hydrogen  3.195  N/A
GLN 26.A N       LEU 23.A O       no hydrogen  3.017  N/A
GLY 27.A N       GLU 24.A O       no hydrogen  2.833  N/A
ILE 28.A N       LEU 23.A O       no hydrogen  3.013  N/A
GLN 31.A N       VAL 5.A O        no hydrogen  2.924  N/A
ILE 33.A N       ILE 7.A O        no hydrogen  2.801  N/A
GLU 37.A N       LYS 34.A O       no hydrogen  2.809  N/A
THR 38.A N       LYS 34.A O       no hydrogen  2.849  N/A
SER 39.A N       TYR 35.A O       no hydrogen  2.851  N/A
SER 41.A N       GLU 44.A OE1     no hydrogen  3.050  N/A
SER 41.A OG      GLU 44.A OE1     no hydrogen  2.580  N/A
GLU 44.A N       SER 41.A OG      no hydrogen  3.193  N/A
LEU 45.A N       SER 41.A O       no hydrogen  2.936  N/A
LYS 46.A N       VAL 42.A O       no hydrogen  2.829  N/A
LYS 46.A NZ      ASP 79.A OD1     no hydrogen  2.732  N/A
ARG 47.A N       GLU 43.A O       no hydrogen  2.900  N/A
LEU 48.A N       GLU 44.A O       no hydrogen  2.934  N/A
TYR 49.A N       LEU 45.A O       no hydrogen  2.911  N/A
GLN 50.A N       LYS 46.A O       no hydrogen  3.212  N/A
GLN 51.A N       ARG 47.A O       no hydrogen  2.901  N/A
LEU 52.A N       LEU 48.A O       no hydrogen  2.805  N/A
GLY 53.A N       TYR 49.A O       no hydrogen  3.241  N/A
GLY 53.A N       GLN 50.A O       no hydrogen  3.064  N/A
ARG 58.A NE      TYR 66.A OH      no hydrogen  2.921  N/A
ARG 58.A NE      LEU 71.A O       no hydrogen  3.150  N/A
ARG 58.A NH2     LEU 71.A O       no hydrogen  2.846  N/A
ALA 59.A N       GLU 56.A O.A     no hydrogen  2.943  N/A
ALA 59.A N       GLU 56.A O.B     no hydrogen  2.921  N/A
ARG 60.A N       LEU 90.A O       no hydrogen  2.837  N/A
ARG 60.A NE      GLU 63.A OE2     no hydrogen  2.699  N/A
ARG 60.A NH1     GLU 63.A OE2     no hydrogen  2.974  N/A
ARG 60.A NH2     GLU 92.A OE2     no hydrogen  2.853  N/A
CYS 61.A SG      ARG 58.A O       no hydrogen  3.626  N/A
CYS 61.A SG      TYR 66.A OH      no hydrogen  3.590  N/A
GLU 63.A N       ARG 60.A O       no hydrogen  3.102  N/A
LYS 67.A N       GLU 63.A O       no hydrogen  3.333  N/A
LYS 67.A NZ      LYS 62.A O       no hydrogen  3.551  N/A
GLU 68.A N       GLU 64.A O       no hydrogen  2.908  N/A
LEU 69.A N       LEU 65.A O       no hydrogen  2.983  N/A
ASN 70.A N       LYS 67.A O       no hydrogen  2.877  N/A
LEU 71.A N       TYR 66.A O       no hydrogen  3.094  N/A
ASP 73.A N       ASN 70.A O       no hydrogen  3.247  N/A
GLN 75.A N       ASP 73.A OD1     no hydrogen  2.947  N/A
LEU 76.A N       ASP 73.A O       no hydrogen  3.110  N/A
ALA 80.A N       SER 77.A OG      no hydrogen  2.946  N/A
LEU 81.A N       SER 77.A O       no hydrogen  3.159  N/A
PHE 82.A N       ASP 78.A O       no hydrogen  2.893  N/A
ALA 83.A N       ASP 79.A O       no hydrogen  2.905  N/A
ALA 84.A N       ALA 80.A O       no hydrogen  2.982  N/A
GLU 86.A N       ALA 83.A O       no hydrogen  2.997  N/A
HIS 87.A N       ALA 84.A O       no hydrogen  2.797  N/A
LEU 90.A N       HIS 87.A O       no hydrogen  2.934  N/A
ILE 91.A N       PRO 88.A O       no hydrogen  2.905  N/A
ARG 93.A N       GLU 92.A OE2     no hydrogen  2.896  N/A
ILE 95.A N       TYR 8.A O        no hydrogen  3.304  N/A
VAL 96.A N       ARG 103.A O      no hydrogen  2.821  N/A
VAL 97.A N       VAL 6.A O        no hydrogen  2.843  N/A
CYS 98.A N       GLN 101.A O      no hydrogen  2.924  N/A
CYS 98.A SG      SER 4.A O        no hydrogen  3.902  N/A
CYS 98.A SG      ILE 114.A O      no hydrogen  4.010  N/A
GLN 101.A N      CYS 98.A O       no hydrogen  3.035  N/A
ALA 102.A N      GLN 51.A O       no hydrogen  3.007  N/A
ARG 103.A N      VAL 96.A O       no hydrogen  2.903  N/A
ARG 103.A NE     GLU 113.A OE1    no hydrogen  2.850  N/A
ARG 103.A NH1    ALA 102.A O      no hydrogen  2.732  N/A
GLY 105.A N      PRO 94.A O       no hydrogen  2.918  N/A
ARG 106.A NE     ARG 93.A O       no hydrogen  2.756  N/A
ARG 106.A NH2    ARG 93.A O       no hydrogen  2.919  N/A
GLU 109.A N      GLU 109.A OE1.B  no hydrogen  2.776  N/A
GLN 110.A N      PRO 107.A O      no hydrogen  2.921  N/A
GLN 110.A NE2.B  HIS 104.A O      no hydrogen  3.089  N/A
VAL 111.A N      PRO 108.A O      no hydrogen  3.092  N/A
LEU 112.A N      GLU 109.A O      no hydrogen  3.079  N/A
GLU 113.A N      GLN 110.A O      no hydrogen  3.235  N/A
ILE 114.A N      VAL 111.A O      no hydrogen  3.218  N/A
LEU 115.A N      LEU 112.A O      no hydrogen  3.268  N/A