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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    TYR 75.A OH     no hydrogen  2.726  N/A
THR 4.A OG1    GLU 6.A OE1     no hydrogen  2.687  N/A
THR 4.A OG1    GLU 6.A OE2     no hydrogen  2.732  N/A
ILE 11.A N     PHE 22.A O      no hydrogen  2.931  N/A
LEU 12.A N     ASP 72.A OD2    no hydrogen  2.915  N/A
ILE 13.A N     ILE 20.A O      no hydrogen  2.924  N/A
PHE 14.A N     GLU 69.A O      no hydrogen  2.714  N/A
VAL 15.A N     TYR 18.A O      no hydrogen  2.709  N/A
ASN 16.A N     HIS 67.A O      no hydrogen  2.961  N/A
ASN 16.A ND2   GLN 39.A O      no hydrogen  2.706  N/A
ASN 16.A ND2   SER 43.A OG     no hydrogen  2.989  N/A
TYR 18.A N     VAL 15.A O      no hydrogen  3.241  N/A
ILE 20.A N     ILE 13.A O      no hydrogen  2.858  N/A
PHE 22.A N     ILE 11.A O      no hydrogen  2.797  N/A
LEU 23.A N     PRO 94.A O      no hydrogen  2.783  N/A
LEU 24.A N     PRO 9.A O       no hydrogen  2.825  N/A
ASN 25.A N.A   LEU 96.A O      no hydrogen  2.857  N/A
ASN 25.A N.B   LEU 96.A O      no hydrogen  2.867  N/A
GLY 27.A N     ASN 25.A OD1.A  no hydrogen  2.835  N/A
ALA 28.A N     ASN 25.A O.A    no hydrogen  3.156  N/A
ALA 28.A N     ASN 25.A O.B    no hydrogen  3.095  N/A
THR 31.A N     ASP 99.A OD2    no hydrogen  2.996  N/A
THR 31.A OG1   ASP 99.A OD1    no hydrogen  2.718  N/A
ILE 32.A N.A   LEU 95.A O      no hydrogen  3.103  N/A
ILE 32.A N.B   LEU 95.A O      no hydrogen  3.108  N/A
LEU 33.A N     CYS 84.A O      no hydrogen  3.025  N/A
ASN 34.A ND2   LEU 91.A O      no hydrogen  3.169  N/A
ARG 35.A N     LEU 86.A O      no hydrogen  2.917  N/A
ARG 35.A NE    GLU 87.A OE1    no hydrogen  2.815  N/A
ARG 35.A NH1   TYR 63.A OH     no hydrogen  3.296  N/A
ARG 35.A NH2   TYR 63.A OH     no hydrogen  2.833  N/A
ARG 35.A NH2   GLU 87.A OE2    no hydrogen  2.853  N/A
ARG 36.A N     ASN 89.A OD1    no hydrogen  2.689  N/A
ASP 37.A N     ASN 34.A O      no hydrogen  2.986  N/A
PHE 38.A N     ARG 35.A O      no hydrogen  3.075  N/A
LYS 41.A NZ    ASN 16.A O      no hydrogen  2.857  N/A
SER 43.A N     VAL 40.A O      no hydrogen  2.863  N/A
SER 43.A OG    VAL 40.A O      no hydrogen  3.316  N/A
SER 43.A OG    ASN 65.A O      no hydrogen  3.058  N/A
ILE 44.A N     ILE 64.A O      no hydrogen  3.183  N/A
ASN 46.A N     ASN 62.A O      no hydrogen  2.830  N/A
GLN 49.A N     GLY 60.A O      no hydrogen  2.752  N/A
GLN 49.A NE2   ASN 50.A O      no hydrogen  3.129  N/A
MET 51.A N     LYS 58.A O      no hydrogen  2.896  N/A
GLY 53.A N     GLY 56.A O.A    no hydrogen  2.819  N/A
GLY 53.A N     GLY 56.A O.B    no hydrogen  2.750  N/A
LYS 58.A N     MET 51.A O      no hydrogen  3.009  N/A
LYS 58.A NZ    ASP 88.A OD2    no hydrogen  2.735  N/A
ARG 59.A NE    ASN 50.A OD1    no hydrogen  3.047  N/A
ARG 59.A NH2   ASN 50.A OD1    no hydrogen  2.637  N/A
GLY 60.A N     GLN 49.A O      no hydrogen  2.839  N/A
THR 61.A N     VAL 85.A O      no hydrogen  2.990  N/A
THR 61.A OG1   GLU 87.A OE2    no hydrogen  2.844  N/A
ASN 62.A N     GLY 47.A O      no hydrogen  2.737  N/A
ASN 62.A ND2   GLN 49.A OE1    no hydrogen  3.255  N/A
TYR 63.A N     VAL 83.A O      no hydrogen  2.876  N/A
ILE 64.A N     ILE 44.A O      no hydrogen  2.960  N/A
ASN 65.A ND2   ASN 42.A O      no hydrogen  3.402  N/A
VAL 66.A N     GLY 81.A O      no hydrogen  2.884  N/A
HIS 67.A N     ASN 16.A OD1    no hydrogen  3.053  N/A
LEU 68.A N     ILE 79.A O      no hydrogen  2.785  N/A
GLU 69.A N     PHE 14.A O      no hydrogen  2.909  N/A
ILE 70.A N     GLN 78.A O      no hydrogen  2.961  N/A
ARG 71.A N     LEU 12.A O      no hydrogen  3.364  N/A
ASN 74.A N     ASP 72.A OD1    no hydrogen  2.781  N/A
TYR 75.A N     ASP 72.A O      no hydrogen  3.002  N/A
TYR 75.A OH    THR 3.A OG1     no hydrogen  2.726  N/A
THR 77.A OG1   ILE 70.A O      no hydrogen  3.247  N/A
GLY 81.A N     VAL 66.A O      no hydrogen  2.722  N/A
VAL 83.A N     TYR 63.A O      no hydrogen  3.096  N/A
CYS 84.A N     THR 31.A O      no hydrogen  2.802  N/A
CYS 84.A SG    ASN 62.A OD1    no hydrogen  3.161  N/A
VAL 85.A N     THR 61.A O      no hydrogen  2.862  N/A
LEU 86.A N     LEU 33.A O      no hydrogen  2.994  N/A
ASN 89.A N     LEU 86.A O      no hydrogen  3.102  N/A
SER 90.A N     ASP 88.A OD1    no hydrogen  3.216  N/A
SER 90.A OG    ASP 88.A OD1    no hydrogen  2.673  N/A
SER 90.A OG    ASP 88.A OD2    no hydrogen  3.168  N/A
LEU 91.A N     ASN 34.A OD1    no hydrogen  2.860  N/A
GLN 93.A NE2   LYS 21.A O      no hydrogen  3.194  N/A
LEU 95.A N     ILE 32.A O.A    no hydrogen  3.067  N/A
LEU 95.A N     ILE 32.A O.B    no hydrogen  3.074  N/A
LEU 96.A N     LEU 23.A O      no hydrogen  2.813  N/A
GLY 97.A N     THR 31.A OG1    no hydrogen  3.171  N/A
ARG 98.A N     ALA 28.A O      no hydrogen  2.816  N/A
ARG 98.A NH2   ASP 29.A OD1    no hydrogen  2.787  N/A
ASP 99.A N     ASP 29.A O      no hydrogen  3.178  N/A
ASN 100.A N    ASP 99.A OD1    no hydrogen  2.701  N/A
ASN 100.A ND2  THR 31.A OG1    no hydrogen  2.924  N/A
ASN 100.A ND2  ASN 82.A O      no hydrogen  2.843  N/A
MET 101.A N    GLY 97.A O      no hydrogen  3.158  N/A
ILE 102.A N    ARG 98.A O      no hydrogen  3.101  N/A
LYS 103.A NZ   PHE 80.A O      no hydrogen  3.126  N/A
PHE 104.A N    ASN 100.A O     no hydrogen  3.057  N/A
PHE 104.A N    MET 101.A O     no hydrogen  3.115  N/A
ASN 105.A N    ILE 102.A O     no hydrogen  3.197  N/A
ILE 106.A N    MET 101.A O     no hydrogen  2.934  N/A
ARG 107.A NH1  ASN 105.A O     no hydrogen  2.979  N/A