Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fe5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      PRO 61.A O    no hydrogen  3.061  N/A
ASN 1.A N      LYS 64.A O    no hydrogen  2.700  N/A
ASN 1.A ND2    THR 65.A OG1  no hydrogen  2.639  N/A
LEU 2.A N      ASN 62.A O    no hydrogen  3.274  N/A
ILE 3.A N      ASN 1.A OD1   no hydrogen  2.873  N/A
GLN 4.A NE2    TYR 66.A O    no hydrogen  3.030  N/A
PHE 5.A N      ASN 1.A O     no hydrogen  3.025  N/A
LYS 6.A N      LEU 2.A O     no hydrogen  3.280  N/A
ASN 7.A N      ILE 3.A O     no hydrogen  3.283  N/A
MET 8.A N      GLN 4.A O     no hydrogen  2.754  N/A
ILE 9.A N      LYS 6.A O     no hydrogen  3.275  N/A
CYS 11.A SG    ASN 74.A O    no hydrogen  3.720  N/A
GLY 13.A N     ILE 9.A O     no hydrogen  2.825  N/A
ARG 15.A NH2   ALA 102.A O   no hydrogen  3.357  N/A
ALA 19.A N     PRO 16.A O    no hydrogen  3.212  N/A
TYR 20.A N     TRP 17.A O    no hydrogen  3.229  N/A
VAL 21.A N     THR 18.A O    no hydrogen  3.315  N/A
TYR 23.A N     CYS 27.A O    no hydrogen  3.305  N/A
TYR 23.A OH    ASP 37.A OD2  no hydrogen  2.445  N/A
GLY 24.A N     ASN 108.A O   no hydrogen  2.780  N/A
CYS 25.A N     ASP 40.A OD2  no hydrogen  2.918  N/A
CYS 25.A SG    THR 34.A O    no hydrogen  3.970  N/A
TYR 26.A N     ASP 40.A OD1  no hydrogen  2.770  N/A
TYR 26.A OH    GLY 33.A O    no hydrogen  2.392  N/A
CYS 27.A N     TYR 23.A O    no hydrogen  3.239  N/A
CYS 27.A SG    LEU 39.A O    no hydrogen  4.038  N/A
SER 32.A OG    CYS 117.A O   no hydrogen  3.333  N/A
THR 34.A OG1   PRO 35.A O    no hydrogen  3.159  N/A
VAL 36.A N     ASP 40.A OD2  no hydrogen  2.835  N/A
ASP 40.A N     ASP 37.A OD1  no hydrogen  2.849  N/A
ARG 41.A N     ASP 37.A O    no hydrogen  3.011  N/A
ARG 41.A N     GLU 38.A O    no hydrogen  3.101  N/A
CYS 42.A N     GLU 38.A O    no hydrogen  3.150  N/A
CYS 42.A N     LEU 39.A O    no hydrogen  2.769  N/A
CYS 42.A SG    GLU 38.A O    no hydrogen  3.603  N/A
CYS 43.A N     LEU 39.A O    no hydrogen  3.186  N/A
CYS 43.A SG    LEU 39.A O    no hydrogen  3.807  N/A
TYR 44.A N     ASP 40.A O    no hydrogen  2.953  N/A
THR 45.A N     ARG 41.A O    no hydrogen  3.075  N/A
THR 45.A OG1   ARG 41.A O    no hydrogen  3.168  N/A
HIS 46.A N     CYS 42.A O    no hydrogen  3.130  N/A
HIS 46.A NE2   ASP 92.A OD1  no hydrogen  2.743  N/A
ASP 47.A N     CYS 43.A O    no hydrogen  3.051  N/A
ASN 48.A N     TYR 44.A O    no hydrogen  3.243  N/A
ASN 48.A ND2   TYR 44.A O    no hydrogen  3.084  N/A
CYS 49.A N     THR 45.A O    no hydrogen  2.861  N/A
TYR 50.A N     HIS 46.A O    no hydrogen  2.974  N/A
TYR 50.A OH    ASP 92.A OD1  no hydrogen  2.462  N/A
TYR 50.A OH    ASP 92.A OD2  no hydrogen  3.226  N/A
ASN 51.A N     ASP 47.A O    no hydrogen  2.934  N/A
GLU 52.A N     ASN 48.A O    no hydrogen  3.104  N/A
ALA 53.A N     CYS 49.A O    no hydrogen  2.847  N/A
GLU 54.A N     TYR 50.A O    no hydrogen  3.133  N/A
LYS 55.A N     GLU 52.A O    no hydrogen  2.869  N/A
LYS 55.A NZ    ASN 51.A O    no hydrogen  2.590  N/A
ILE 56.A N     ALA 53.A O    no hydrogen  3.189  N/A
CYS 59.A SG    ALA 53.A O    no hydrogen  3.262  N/A
ASN 62.A N     ASN 60.A OD1  no hydrogen  2.918  N/A
ASN 62.A ND2   ASN 60.A OD1  no hydrogen  3.158  N/A
ILE 63.A N     ASN 60.A OD1  no hydrogen  3.401  N/A
LYS 64.A N     ASN 60.A O    no hydrogen  2.839  N/A
LYS 64.A NZ    ASP 82.A OD2  no hydrogen  3.194  N/A
TYR 66.A N     GLN 4.A OE1   no hydrogen  3.134  N/A
TYR 66.A OH    ASP 92.A OD2  no hydrogen  2.528  N/A
SER 67.A N     ASP 79.A OD1  no hydrogen  2.923  N/A
SER 67.A N     ASP 79.A OD2  no hydrogen  3.011  N/A
SER 67.A OG    ASP 79.A OD2  no hydrogen  3.522  N/A
THR 69.A N     THR 76.A O    no hydrogen  2.805  N/A
THR 71.A N     ASN 74.A O    no hydrogen  2.750  N/A
ASN 74.A N     THR 71.A O    no hydrogen  2.724  N/A
ASN 74.A ND2   THR 71.A O    no hydrogen  2.874  N/A
THR 76.A N     THR 69.A O    no hydrogen  2.987  N/A
THR 78.A N     SER 67.A O    no hydrogen  3.118  N/A
ALA 85.A N     ASP 82.A OD1  no hydrogen  3.112  N/A
ARG 86.A N     ASP 82.A O    no hydrogen  2.911  N/A
ARG 86.A NH2   THR 80.A O    no hydrogen  2.592  N/A
PHE 87.A N     THR 83.A O    no hydrogen  2.708  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.694  N/A
CYS 89.A N     ALA 85.A O    no hydrogen  2.753  N/A
CYS 89.A SG    SER 67.A O    no hydrogen  3.843  N/A
ASN 90.A N     ARG 86.A O    no hydrogen  2.955  N/A
CYS 91.A N     PHE 87.A O    no hydrogen  3.133  N/A
CYS 91.A SG    PHE 87.A O    no hydrogen  3.431  N/A
ASP 92.A N     LEU 88.A O    no hydrogen  3.280  N/A
ARG 93.A N     CYS 89.A O    no hydrogen  2.825  N/A
ARG 93.A NE    LEU 75.A O    no hydrogen  2.828  N/A
THR 94.A N     ASN 90.A O    no hydrogen  3.012  N/A
THR 94.A OG1   ASN 90.A O    no hydrogen  2.577  N/A
ALA 95.A N     CYS 91.A O    no hydrogen  3.052  N/A
ALA 96.A N     ASP 92.A O    no hydrogen  2.792  N/A
ILE 97.A N     ARG 93.A O    no hydrogen  3.051  N/A
CYS 98.A N     THR 94.A O    no hydrogen  2.886  N/A
PHE 99.A N     ALA 95.A O    no hydrogen  2.775  N/A
ALA 100.A N    ALA 96.A O    no hydrogen  3.250  N/A
SER 101.A N    ILE 97.A O    no hydrogen  3.112  N/A
SER 101.A N    CYS 98.A O    no hydrogen  3.112  N/A
SER 101.A OG   ILE 97.A O    no hydrogen  3.454  N/A
ALA 102.A N    CYS 98.A O    no hydrogen  2.883  N/A
TYR 104.A OH   ALA 19.A O    no hydrogen  2.394  N/A
ASN 105.A N    TYR 23.A OH   no hydrogen  3.190  N/A
ASN 105.A ND2  ASP 37.A OD2  no hydrogen  2.637  N/A
ASN 108.A N    ASN 105.A O   no hydrogen  2.767  N/A
ASN 108.A ND2  ASP 37.A OD2  no hydrogen  2.848  N/A
VAL 109.A N    SER 106.A O   no hydrogen  3.304  N/A
SER 114.A N    ILE 111.A O   no hydrogen  2.956  N/A
SER 114.A OG   ILE 111.A O   no hydrogen  2.647  N/A
CYS 117.A N    SER 114.A O   no hydrogen  3.267  N/A
CYS 117.A SG   ILE 111.A O   no hydrogen  3.402  N/A