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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      GLU 9.A OE1    no hydrogen  2.841  N/A
GLN 8.A NE2    GLU 9.A OE2    no hydrogen  2.692  N/A
MET 10.A N     GLY 6.A O      no hydrogen  3.148  N/A
GLU 11.A N     THR 7.A O      no hydrogen  2.850  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  3.361  N/A
ILE 13.A N     MET 10.A O     no hydrogen  3.161  N/A
VAL 14.A N     MET 10.A O     no hydrogen  3.202  N/A
LYS 16.A N     ILE 13.A O     no hydrogen  3.200  N/A
LYS 16.A NZ    ALA 12.A O     no hydrogen  3.213  N/A
THR 18.A N     PHE 68.A O     no hydrogen  3.111  N/A
VAL 20.A N     LYS 70.A O     no hydrogen  2.879  N/A
ASN 21.A N     THR 24.A OG1   no hydrogen  3.061  N/A
ASN 21.A ND2   GLU 76.A OE2   no hydrogen  3.515  N/A
LYS 22.A N     ASN 77.A OD1   no hydrogen  2.976  N/A
LYS 22.A NZ    ASP 23.A OD1   no hydrogen  3.397  N/A
LYS 22.A NZ    ASP 23.A OD2   no hydrogen  2.805  N/A
LYS 22.A NZ    GLU 76.A OE2   no hydrogen  2.960  N/A
THR 24.A N     ASN 21.A O     no hydrogen  3.160  N/A
THR 24.A N     ASN 21.A OD1   no hydrogen  2.876  N/A
THR 24.A OG1   ASN 21.A OD1   no hydrogen  2.843  N/A
PHE 25.A N     ASN 21.A O     no hydrogen  3.037  N/A
ILE 28.A N     PHE 25.A O     no hydrogen  3.119  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  3.023  N/A
LYS 30.A N     TRP 26.A O     no hydrogen  2.740  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  3.117  N/A
ASP 34.A N     ASP 34.A OD1   no hydrogen  2.548  N/A
LYS 35.A N     ALA 32.A O     no hydrogen  3.045  N/A
VAL 37.A N     LEU 95.A O     no hydrogen  2.847  N/A
VAL 38.A N     ILE 67.A O     no hydrogen  2.745  N/A
LEU 39.A N     LYS 93.A O     no hydrogen  2.794  N/A
ASP 40.A N     LEU 69.A O     no hydrogen  2.945  N/A
MET 41.A N     THR 91.A O     no hydrogen  2.789  N/A
PHE 42.A N     LEU 71.A O     no hydrogen  3.102  N/A
GLN 44.A NE2   ASP 72.A OD2   no hydrogen  2.698  N/A
CYS 46.A N     THR 43.A O     no hydrogen  3.106  N/A
LYS 50.A N     CYS 46.A O     no hydrogen  3.192  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  3.077  N/A
MET 52.A N     PRO 48.A O     no hydrogen  2.968  N/A
MET 52.A N     CYS 49.A O     no hydrogen  3.287  N/A
ALA 53.A N     CYS 49.A O     no hydrogen  3.230  N/A
ALA 53.A N     LYS 50.A O     no hydrogen  3.040  N/A
LYS 55.A NZ    ALA 51.A O     no hydrogen  3.453  N/A
TYR 56.A N     MET 52.A O     no hydrogen  3.020  N/A
TYR 56.A OH    LEU 69.A O     no hydrogen  2.786  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  3.041  N/A
LYS 58.A N     PRO 54.A O     no hydrogen  3.147  N/A
LYS 58.A N     LYS 55.A O     no hydrogen  3.028  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  2.975  N/A
ALA 60.A N     TYR 56.A O     no hydrogen  3.045  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  3.234  N/A
GLU 61.A N     LYS 58.A O     no hydrogen  3.092  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  3.062  N/A
TYR 63.A N     LEU 59.A O     no hydrogen  3.009  N/A
ILE 67.A N     PRO 36.A O     no hydrogen  2.969  N/A
LEU 69.A N     VAL 38.A O     no hydrogen  2.800  N/A
LYS 70.A N     THR 18.A O     no hydrogen  2.919  N/A
LEU 71.A N     ASP 40.A O     no hydrogen  2.899  N/A
CYS 73.A N     PHE 42.A O     no hydrogen  2.727  N/A
CYS 73.A SG    LEU 71.A O     no hydrogen  3.926  N/A
ASN 74.A N     ASP 72.A O     no hydrogen  2.954  N/A
ASN 77.A N     ASN 74.A OD1   no hydrogen  3.053  N/A
ASN 77.A ND2   ASP 72.A O     no hydrogen  2.940  N/A
LYS 78.A N     GLN 75.A O     no hydrogen  3.256  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  3.050  N/A
LYS 82.A N     LYS 78.A O     no hydrogen  2.916  N/A
GLU 83.A N     THR 79.A O     no hydrogen  2.908  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.845  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  2.993  N/A
GLY 85.A N     LYS 82.A O     no hydrogen  3.075  N/A
THR 91.A N     MET 41.A O     no hydrogen  3.154  N/A
THR 91.A OG1   VAL 88.A O     no hydrogen  2.584  N/A
PHE 92.A N     VAL 104.A O    no hydrogen  2.710  N/A
LYS 93.A N     LEU 39.A O     no hydrogen  2.881  N/A
LYS 93.A NZ    LEU 84.A O     no hydrogen  3.026  N/A
LYS 93.A NZ    GLY 85.A O     no hydrogen  3.507  N/A
LYS 93.A NZ    GLU 103.A OE2  no hydrogen  2.724  N/A
ILE 94.A N     GLY 102.A O    no hydrogen  2.999  N/A
LEU 95.A N     VAL 37.A O     no hydrogen  2.754  N/A
LYS 96.A N     SER 99.A O     no hydrogen  2.846  N/A
LYS 96.A NZ    ALA 119.A O    no hydrogen  2.793  N/A
SER 99.A N     LYS 96.A O     no hydrogen  3.312  N/A
SER 99.A OG    GLU 97.A O     no hydrogen  3.267  N/A
VAL 101.A N    ILE 94.A O     no hydrogen  2.711  N/A
GLY 102.A N    ILE 94.A O     no hydrogen  3.226  N/A
VAL 104.A N    PHE 92.A O     no hydrogen  2.839  N/A
GLY 106.A N    PRO 90.A O     no hydrogen  2.802  N/A
LYS 108.A NZ   THR 105.A O    no hydrogen  3.093  N/A
ASP 110.A N    ASP 110.A OD1  no hydrogen  2.573  N/A
LEU 112.A N    LYS 108.A O    no hydrogen  2.894  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  2.952  N/A
GLU 114.A N    ASP 110.A O    no hydrogen  3.172  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.987  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.985  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  3.157  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.886  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.902  N/A
ARG 120.A N    ILE 116.A O    no hydrogen  3.300  N/A
ARG 120.A NE   ASP 65.A OD1   no hydrogen  3.347  N/A
ARG 120.A NE   ASP 65.A OD2   no hydrogen  3.098  N/A
ARG 120.A NH1  GLN 117.A OE1  no hydrogen  2.747  N/A
ARG 120.A NH2  ASP 65.A OD2   no hydrogen  2.876  N/A
SER 121.A N    ALA 118.A O    no hydrogen  3.075  N/A
SER 121.A OG   GLN 117.A O    no hydrogen  3.486  N/A