Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mf7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 67.A O     no hydrogen  3.109  N/A
TYR 2.A N      GLN 39.A O     no hydrogen  2.800  N/A
TYR 2.A OH     HIS 27.A ND1   no hydrogen  2.725  N/A
MET 3.A N      HIS 65.A O     no hydrogen  2.895  N/A
VAL 4.A N      ASN 41.A O     no hydrogen  2.982  N/A
TYR 5.A N      PHE 63.A O     no hydrogen  2.861  N/A
VAL 6.A N      GLN 43.A O     no hydrogen  3.158  N/A
SER 7.A OG     GLY 59.A O     no hydrogen  3.144  N/A
GLN 8.A N      GLN 45.A O     no hydrogen  2.700  N/A
GLN 8.A NE2    ASP 9.A OD1    no hydrogen  2.986  N/A
ARG 10.A N     SER 7.A O      no hydrogen  3.167  N/A
ARG 10.A NH1   ASP 60.A OD1   no hydrogen  3.109  N/A
ARG 10.A NH2   GLY 58.A O     no hydrogen  2.838  N/A
THR 12.A OG1   SER 14.A OG    no hydrogen  2.901  N/A
SER 14.A OG    THR 12.A OG1   no hydrogen  2.901  N/A
ALA 15.A N     THR 12.A OG1   no hydrogen  3.048  N/A
LYS 16.A N     THR 12.A O     no hydrogen  2.830  N/A
LYS 16.A NZ    GLU 44.A OE1   no hydrogen  3.047  N/A
LYS 16.A NZ    GLU 44.A OE2   no hydrogen  3.455  N/A
HIS 17.A N     PRO 13.A O     no hydrogen  3.063  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.913  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.759  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  2.915  N/A
LYS 21.A N     HIS 17.A O     no hydrogen  2.837  N/A
LYS 21.A NZ    ASP 25.A OD2   no hydrogen  3.132  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.884  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  2.998  N/A
THR 24.A N     ALA 20.A O     no hydrogen  2.891  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  2.718  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.773  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.057  N/A
HIS 27.A N     ILE 23.A O     no hydrogen  3.050  N/A
HIS 27.A ND1   TYR 2.A OH     no hydrogen  2.725  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.903  N/A
GLY 29.A N     ASP 25.A O     no hydrogen  2.765  N/A
LEU 30.A N     HIS 27.A O     no hydrogen  3.252  N/A
THR 31.A N     ARG 28.A O     no hydrogen  3.303  N/A
THR 31.A OG1   HIS 27.A O     no hydrogen  2.780  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  3.405  N/A
HIS 35.A N     GLY 32.A O     no hydrogen  3.100  N/A
ASN 41.A N     TYR 2.A O      no hydrogen  2.832  N/A
ASN 41.A ND2   GLN 39.A OE1   no hydrogen  2.892  N/A
GLN 43.A N     VAL 4.A O      no hydrogen  2.809  N/A
GLN 43.A NE2   ASN 41.A OD1   no hydrogen  2.948  N/A
GLN 45.A N     VAL 6.A O      no hydrogen  3.130  N/A
ASN 49.A N     PRO 46.A O     no hydrogen  3.251  N/A
ASN 49.A ND2   GLN 45.A OE1   no hydrogen  3.162  N/A
LEU 52.A N     VAL 55.A O     no hydrogen  2.953  N/A
VAL 55.A N     LEU 52.A O     no hydrogen  2.936  N/A
GLN 57.A N     VAL 50.A O     no hydrogen  2.818  N/A
GLN 57.A NE2   VAL 55.A O     no hydrogen  2.794  N/A
ILE 62.A N     HIS 98.A O     no hydrogen  2.875  N/A
PHE 63.A N     TYR 5.A O      no hydrogen  3.082  N/A
VAL 64.A N     TRP 100.A O    no hydrogen  2.793  N/A
HIS 65.A N     MET 3.A O      no hydrogen  2.851  N/A
GLY 66.A N     TYR 102.A O    no hydrogen  2.847  N/A
LEU 67.A N     VAL 1.A O      no hydrogen  2.738  N/A
HIS 68.A N     GLY 104.A O    no hydrogen  2.795  N/A
HIS 68.A NE2   TYR 2.A OH     no hydrogen  2.870  N/A
GLU 70.A N     MET 106.A O    no hydrogen  2.835  N/A
LEU 76.A N     SER 73.A OG    no hydrogen  3.007  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.998  N/A
LYS 77.A NZ    GLU 105.A OE1  no hydrogen  2.845  N/A
LYS 77.A NZ    GLU 105.A OE2  no hydrogen  3.155  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.864  N/A
GLN 79.A N     ASP 75.A O     no hydrogen  3.005  N/A
GLN 79.A NE2   ASP 75.A OD2   no hydrogen  2.906  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.921  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.891  N/A
GLN 82.A N     GLY 78.A O     no hydrogen  2.996  N/A
ARG 83.A N     GLN 79.A O     no hydrogen  2.945  N/A
ARG 83.A NE    ASP 87.A OD2   no hydrogen  3.188  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.944  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.947  N/A
ASP 86.A N     GLN 82.A O     no hydrogen  2.930  N/A
ASP 87.A N     ARG 83.A O     no hydrogen  2.860  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.833  N/A
SER 89.A N     VAL 85.A O     no hydrogen  2.988  N/A
SER 89.A OG    ILE 94.A O     no hydrogen  2.661  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.054  N/A
ALA 92.A N     VAL 88.A O     no hydrogen  2.815  N/A
GLU 93.A N     VAL 90.A O     no hydrogen  3.243  N/A
ILE 94.A N     SER 89.A O     no hydrogen  3.037  N/A
ARG 96.A NE    ASP 86.A OD1   no hydrogen  2.861  N/A
ARG 96.A NH2   ASP 86.A OD1   no hydrogen  3.567  N/A
LYS 97.A NZ    ASP 95.A OD2   no hydrogen  3.311  N/A
HIS 98.A N     ASP 95.A O     no hydrogen  2.956  N/A
ILE 99.A N     ARG 96.A O     no hydrogen  2.993  N/A
TRP 100.A N    ILE 62.A O     no hydrogen  2.957  N/A
TYR 102.A N    VAL 64.A O     no hydrogen  2.957  N/A
GLY 104.A N    GLY 66.A O     no hydrogen  2.811  N/A
MET 106.A N    HIS 68.A O     no hydrogen  2.866  N/A
GLN 110.A N    PRO 107.A O    no hydrogen  3.111  N/A
MET 111.A N    ALA 108.A O    no hydrogen  3.127  N/A
ARG 116.A NH1  ALA 108.A O    no hydrogen  2.301  N/A