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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N       PHE 100.A OXT  no hydrogen  2.781  N/A
GLN 3.A NE2     TYR 1.A O      no hydrogen  3.194  N/A
VAL 5.A N       PHE 64.A O     no hydrogen  2.820  N/A
LYS 6.A N       TYR 98.A O     no hydrogen  2.729  N/A
LYS 6.A NZ      TYR 61.A OH    no hydrogen  2.910  N/A
HIS 7.A N       SER 62.A O     no hydrogen  2.898  N/A
HIS 7.A ND1     ASP 97.A OD1   no hydrogen  2.574  N/A
ILE 8.A N       VAL 96.A O     no hydrogen  3.080  N/A
VAL 9.A N       LEU 60.A O     no hydrogen  2.908  N/A
LEU 10.A N      ALA 94.A O     no hydrogen  2.858  N/A
PHE 11.A N      ILE 58.A O     no hydrogen  2.827  N/A
LYS 12.A N      SER 92.A O     no hydrogen  3.024  N/A
LYS 12.A NZ     THR 55.A OG1   no hydrogen  2.943  N/A
LEU 13.A N      ASN 57.A OD1   no hydrogen  2.770  N/A
ARG 14.A N.A    THR 89.A O     no hydrogen  2.778  N/A
ARG 14.A N.B    THR 89.A O     no hydrogen  2.772  N/A
ARG 14.A NE.B   ASP 16.A OD1   no hydrogen  3.251  N/A
ARG 14.A NH1.B  GLU 88.A O     no hydrogen  2.909  N/A
ARG 14.A NH2.A  GLU 88.A O     no hydrogen  3.071  N/A
ARG 14.A NH2.B  GLU 88.A O     no hydrogen  2.806  N/A
VAL 17.A N      ARG 14.A O.A   no hydrogen  3.116  N/A
VAL 17.A N      ARG 14.A O.B   no hydrogen  3.171  N/A
GLU 21.A N.B    PRO 18.A O     no hydrogen  2.912  N/A
LYS 22.A N      PRO 18.A O     no hydrogen  3.006  N/A
LEU 23.A N      VAL 19.A O     no hydrogen  2.923  N/A
VAL 24.A N      GLU 20.A O     no hydrogen  3.185  N/A
VAL 25.A N      GLU 21.A O.A   no hydrogen  2.994  N/A
VAL 25.A N      GLU 21.A O.B   no hydrogen  3.039  N/A
SER 27.A N      VAL 24.A O     no hydrogen  2.887  N/A
SER 27.A OG     VAL 24.A O     no hydrogen  3.005  N/A
PHE 28.A N      VAL 25.A O     no hydrogen  2.898  N/A
LYS 29.A NZ     GLU 33.A OE1   no hydrogen  3.329  N/A
LYS 29.A NZ     GLU 33.A OE2   no hydrogen  3.040  N/A
LYS 29.A NZ     VAL 47.A O     no hydrogen  2.854  N/A
GLU 30.A N.A    ASN 26.A O     no hydrogen  2.997  N/A
GLU 30.A N.B    ASN 26.A O     no hydrogen  3.006  N/A
ALA 31.A N      SER 27.A O     no hydrogen  2.971  N/A
ILE 32.A N      PHE 28.A O     no hydrogen  2.922  N/A
GLU 33.A N      LYS 29.A O     no hydrogen  3.020  N/A
ALA 34.A N      GLU 30.A O.A   no hydrogen  3.225  N/A
ALA 34.A N      GLU 30.A O.B   no hydrogen  3.158  N/A
LEU 35.A N      ILE 32.A O     no hydrogen  3.066  N/A
LYS 38.A N.A    LEU 35.A O     no hydrogen  2.826  N/A
LYS 38.A N.B    LEU 35.A O     no hydrogen  2.835  N/A
ILE 39.A N      LEU 35.A O     no hydrogen  2.767  N/A
ILE 42.A N      ILE 39.A O     no hydrogen  3.227  N/A
ARG 43.A N      GLU 63.A O     no hydrogen  2.967  N/A
ARG 43.A NE     ASP 65.A OD1   no hydrogen  3.120  N/A
ARG 43.A NE     ASP 65.A OD2   no hydrogen  3.336  N/A
ARG 43.A NH2    ASP 65.A OD2   no hydrogen  3.043  N/A
LYS 44.A N      GLU 63.A O     no hydrogen  3.407  N/A
GLU 46.A N      TYR 61.A O     no hydrogen  2.904  N/A
VAL 47.A N      GLU 33.A OE2   no hydrogen  2.957  N/A
GLY 48.A N      ALA 59.A O     no hydrogen  2.775  N/A
ASN 50.A N      ASN 57.A O     no hydrogen  2.986  N/A
ASN 50.A ND2    ASN 51.A O     no hydrogen  2.827  N/A
GLY 53.A N      ASN 51.A OD1   no hydrogen  2.892  N/A
GLU 54.A N      ASN 51.A O     no hydrogen  2.949  N/A
ASN 57.A N      PHE 11.A O     no hydrogen  2.899  N/A
ILE 58.A N      PHE 11.A O     no hydrogen  3.187  N/A
ALA 59.A N      GLY 48.A O     no hydrogen  2.834  N/A
LEU 60.A N      VAL 9.A O      no hydrogen  2.691  N/A
TYR 61.A N      GLU 46.A O     no hydrogen  2.964  N/A
TYR 61.A OH     GLU 63.A OE2   no hydrogen  2.833  N/A
SER 62.A N      HIS 7.A O      no hydrogen  3.075  N/A
SER 62.A OG     HIS 7.A O      no hydrogen  2.815  N/A
GLU 63.A N      LYS 44.A O     no hydrogen  2.898  N/A
PHE 64.A N      VAL 5.A O      no hydrogen  2.884  N/A
ASP 69.A N      ASN 66.A OD1   no hydrogen  2.872  N/A
VAL 70.A N      ASN 66.A O     no hydrogen  3.199  N/A
LYS 71.A N      LEU 67.A O     no hydrogen  3.062  N/A
PHE 72.A N      ASP 68.A O     no hydrogen  2.885  N/A
TYR 73.A N      ASP 69.A O     no hydrogen  2.957  N/A
ALA 74.A N      VAL 70.A O     no hydrogen  2.855  N/A
THR 75.A N      LYS 71.A O     no hydrogen  3.057  N/A
THR 75.A OG1    LYS 71.A O     no hydrogen  2.797  N/A
THR 75.A OG1    PHE 72.A O     no hydrogen  3.305  N/A
HIS 76.A N      TYR 73.A O     no hydrogen  3.232  N/A
GLU 78.A N      HIS 76.A ND1   no hydrogen  3.069  N/A
HIS 79.A ND1    ALA 74.A O     no hydrogen  2.847  N/A
VAL 80.A N      HIS 76.A O     no hydrogen  2.881  N/A
ALA 81.A N      PRO 77.A O     no hydrogen  2.982  N/A
ALA 82.A N      GLU 78.A O     no hydrogen  3.231  N/A
GLY 83.A N      HIS 79.A O     no hydrogen  2.854  N/A
LYS 84.A N      VAL 80.A O     no hydrogen  2.917  N/A
ILE 85.A N      ALA 82.A O     no hydrogen  3.122  N/A
LEU 86.A N      GLY 83.A O     no hydrogen  3.038  N/A
ALA 87.A N      LYS 84.A O     no hydrogen  2.957  N/A
THR 89.A N      LEU 86.A O     no hydrogen  3.133  N/A
LYS 90.A N      LEU 86.A O     no hydrogen  2.851  N/A
GLU 91.A N      LYS 12.A O     no hydrogen  2.791  N/A
SER 92.A N      LYS 12.A O     no hydrogen  3.076  N/A
ALA 94.A N      LEU 10.A O     no hydrogen  2.892  N/A
CYS 95.A SG     ILE 8.A O      no hydrogen  3.552  N/A
CYS 95.A SG     ASP 97.A OD1   no hydrogen  3.481  N/A
VAL 96.A N      ILE 8.A O      no hydrogen  3.084  N/A
TYR 98.A N      LYS 6.A O      no hydrogen  2.883  N/A