Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5far_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      LEU 34.A O     no hydrogen  3.337  N/A
ILE 3.A N      VAL 32.A O     no hydrogen  2.956  N/A
ILE 5.A N      LEU 30.A O     no hydrogen  3.338  N/A
ASP 7.A N      ASP 29.A OD1   no hydrogen  2.961  N/A
PHE 9.A N      PHE 26.A O     no hydrogen  2.820  N/A
TYR 10.A OH    LEU 22.A O     no hydrogen  2.861  N/A
GLY 11.A N     GLN 24.A O     no hydrogen  3.270  N/A
HIS 13.A NE2   VAL 62.A O     no hydrogen  2.647  N/A
GLY 14.A N     TYR 67.A O     no hydrogen  3.011  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.746  N/A
GLU 19.A N     PHE 16.A O     no hydrogen  2.828  N/A
ASN 20.A ND2   TYR 12.A O     no hydrogen  2.847  N/A
ASN 20.A ND2   GLY 14.A O     no hydrogen  3.031  N/A
LYS 21.A N     GLU 18.A O     no hydrogen  3.139  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.020  N/A
GLY 23.A N     GLU 19.A O     no hydrogen  2.800  N/A
GLN 24.A N     GLY 11.A O     no hydrogen  3.071  N/A
GLN 24.A NE2   GLU 19.A OE2   no hydrogen  2.718  N/A
ARG 25.A NH1   ASP 99.A OD2   no hydrogen  3.107  N/A
PHE 26.A N     PHE 9.A O      no hydrogen  2.897  N/A
LYS 27.A N     ILE 96.A O     no hydrogen  2.856  N/A
LYS 27.A NZ    GLU 8.A OE1    no hydrogen  3.299  N/A
ASP 29.A N     LYS 94.A O     no hydrogen  2.838  N/A
LEU 30.A N     ILE 5.A O      no hydrogen  3.087  N/A
VAL 32.A N     ILE 3.A O      no hydrogen  3.179  N/A
GLU 33.A N     ARG 90.A O     no hydrogen  2.660  N/A
LEU 34.A N     ASP 1.A O      no hydrogen  3.198  N/A
LEU 36.A N     ASP 1.A OD2    no hydrogen  3.111  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  3.048  N/A
SER 42.A N     ARG 38.A O     no hydrogen  3.107  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.762  N/A
SER 42.A OG    ALA 39.A O     no hydrogen  3.424  N/A
ASP 43.A N     ALA 39.A O     no hydrogen  2.687  N/A
GLU 46.A N     ASP 44.A OD1   no hydrogen  3.127  N/A
HIS 47.A N     ASP 44.A O     no hydrogen  3.165  N/A
GLY 52.A N     ASN 50.A OD1   no hydrogen  2.780  N/A
GLU 53.A N     ASN 50.A OD1   no hydrogen  3.263  N/A
PHE 55.A N     TYR 51.A O     no hydrogen  3.206  N/A
GLU 56.A N     GLY 52.A O     no hydrogen  3.227  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.955  N/A
CYS 58.A N     LEU 54.A O     no hydrogen  3.183  N/A
CYS 58.A SG    LEU 54.A O     no hydrogen  2.962  N/A
ARG 59.A N     PHE 55.A O     no hydrogen  2.715  N/A
ARG 59.A NE    GLU 56.A OE2   no hydrogen  2.903  N/A
ARG 59.A NH2   ASP 64.A OD2   no hydrogen  2.755  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.848  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  3.123  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.050  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  2.792  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.013  N/A
TYR 67.A OH    ASN 76.A OD1   no hydrogen  2.926  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.876  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  3.077  N/A
GLU 75.A N     GLU 71.A O     no hydrogen  3.034  N/A
ASN 76.A N     SER 72.A O     no hydrogen  3.194  N/A
ASN 76.A ND2   SER 72.A O     no hydrogen  2.772  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  3.142  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  3.079  N/A
THR 79.A N     GLU 75.A O     no hydrogen  2.789  N/A
THR 79.A OG1   GLU 75.A O     no hydrogen  2.700  N/A
ASP 80.A N     ASN 76.A O     no hydrogen  3.295  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.970  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.310  N/A
LYS 83.A N     THR 79.A O     no hydrogen  2.977  N/A
GLN 84.A N     ASP 80.A O     no hydrogen  3.115  N/A
TYR 85.A OH    GLU 53.A OE1   no hydrogen  2.851  N/A
ILE 88.A N     TYR 85.A O     no hydrogen  3.348  N/A
ARG 90.A NE    GLU 33.A OE2   no hydrogen  3.353  N/A
ARG 90.A NH1   GLU 116.A OE2  no hydrogen  3.474  N/A
ARG 90.A NH2   GLU 33.A OE1   no hydrogen  3.127  N/A
CYS 91.A N     ARG 115.A O    no hydrogen  2.815  N/A
CYS 91.A SG    ALA 78.A O     no hydrogen  3.960  N/A
THR 92.A N     THR 31.A O     no hydrogen  2.757  N/A
THR 92.A OG1   THR 114.A OG1  no hydrogen  2.698  N/A
ILE 93.A N     ILE 113.A O    no hydrogen  2.920  N/A
LYS 94.A N     ASP 29.A O     no hydrogen  2.884  N/A
VAL 95.A N     VAL 111.A O    no hydrogen  2.787  N/A
ILE 96.A N     LYS 27.A O     no hydrogen  2.710  N/A
LYS 97.A N     VAL 109.A O    no hydrogen  2.950  N/A
LYS 97.A NZ    GLU 19.A OE2   no hydrogen  2.749  N/A
ILE 102.A N    PRO 100.A O    no hydrogen  2.859  N/A
TYR 106.A OH   PRO 100.A O    no hydrogen  2.673  N/A
TYR 106.A OH   ILE 102.A O    no hydrogen  2.886  N/A
VAL 109.A N    LYS 97.A O     no hydrogen  3.204  N/A
VAL 111.A N    VAL 95.A O     no hydrogen  2.830  N/A
ILE 113.A N    ILE 93.A O     no hydrogen  2.880  N/A
THR 114.A OG1  THR 92.A OG1   no hydrogen  2.698  N/A
ARG 115.A N    CYS 91.A O     no hydrogen  2.835  N/A
ARG 115.A NE   GLU 75.A OE2   no hydrogen  2.666  N/A
ARG 115.A NH1  THR 114.A O    no hydrogen  2.895  N/A
ARG 115.A NH2  GLU 75.A OE1   no hydrogen  3.110  N/A
ARG 115.A NH2  GLU 75.A OE2   no hydrogen  3.181  N/A
ARG 117.A NE   LEU 82.A O     no hydrogen  3.133  N/A
ARG 117.A NH1  GLU 86.A O     no hydrogen  3.513  N/A
ARG 117.A NH2  LEU 82.A O     no hydrogen  3.011  N/A
ARG 117.A NH2  GLU 86.A O     no hydrogen  3.570  N/A