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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    PRO 1.A O      no hydrogen  3.270  N/A
GLY 9.A N      ARG 6.A O      no hydrogen  2.890  N/A
ILE 13.A N     LEU 11.A O     no hydrogen  3.134  N/A
TRP 14.A N     ALA 70.A O     no hydrogen  2.958  N/A
GLN 15.A N     VAL 34.A O     no hydrogen  2.996  N/A
THR 16.A N     LYS 72.A O     no hydrogen  3.108  N/A
THR 16.A OG1   THR 33.A OG1   no hydrogen  2.783  N/A
ASP 17.A N     VAL 32.A O     no hydrogen  2.937  N/A
THR 19.A N     LEU 30.A O     no hydrogen  2.798  N/A
GLU 21.A N     SER 28.A O     no hydrogen  2.815  N/A
ARG 23.A N     GLU 21.A OE2   no hydrogen  2.929  N/A
ARG 23.A NH1   MET 130.A O    no hydrogen  3.390  N/A
MET 24.A N     GLU 21.A O     no hydrogen  2.860  N/A
ALA 25.A N     PRO 22.A O     no hydrogen  3.153  N/A
TRP 29.A N     HIS 46.A O     no hydrogen  2.981  N/A
LEU 30.A N     THR 19.A O     no hydrogen  2.847  N/A
ALA 31.A N     THR 44.A O     no hydrogen  2.921  N/A
VAL 32.A N     ASP 17.A O     no hydrogen  2.845  N/A
THR 33.A N     VAL 42.A O     no hydrogen  2.929  N/A
THR 33.A OG1   THR 16.A OG1   no hydrogen  2.783  N/A
THR 33.A OG1   HIS 57.A NE2   no hydrogen  2.614  N/A
VAL 34.A N     GLN 15.A O     no hydrogen  2.851  N/A
ASP 35.A N     ALA 40.A O     no hydrogen  2.908  N/A
THR 36.A N     ILE 13.A O     no hydrogen  3.025  N/A
THR 36.A OG1   ILE 13.A O     no hydrogen  2.806  N/A
ALA 37.A N     ASP 35.A OD1   no hydrogen  3.156  N/A
SER 38.A OG    ASP 35.A OD2   no hydrogen  2.670  N/A
SER 39.A N     ASP 35.A O     no hydrogen  2.718  N/A
SER 39.A OG    SER 38.A O     no hydrogen  2.586  N/A
ALA 40.A N     SER 38.A OG    no hydrogen  3.293  N/A
ILE 41.A N     ASN 150.A OD1  no hydrogen  2.856  N/A
VAL 42.A N     THR 33.A O     no hydrogen  2.941  N/A
THR 44.A N     ALA 31.A O     no hydrogen  3.076  N/A
THR 44.A OG1   HIS 46.A NE2   no hydrogen  2.671  N/A
THR 44.A OG1   HIS 57.A ND1   no hydrogen  2.803  N/A
GLN 45.A NE2   ARG 27.A O     no hydrogen  2.934  N/A
GLN 45.A NE2   GLN 138.A OE1  no hydrogen  3.156  N/A
HIS 46.A N     TRP 29.A O     no hydrogen  2.717  N/A
HIS 46.A NE2   THR 44.A OG1   no hydrogen  2.671  N/A
SER 51.A OG    CYS 78.A O     no hydrogen  3.553  N/A
SER 51.A OG    SER 81.A OG    no hydrogen  2.632  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  3.083  N/A
ALA 54.A N     THR 50.A O     no hydrogen  3.325  N/A
GLN 55.A N     SER 51.A O     no hydrogen  3.055  N/A
HIS 56.A N     VAL 52.A O     no hydrogen  2.880  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  2.996  N/A
HIS 57.A ND1   THR 44.A OG1   no hydrogen  2.803  N/A
HIS 57.A NE2   THR 33.A OG1   no hydrogen  2.614  N/A
TRP 58.A N     ALA 54.A O     no hydrogen  2.971  N/A
TRP 58.A NE1   THR 16.A OG1   no hydrogen  2.888  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.876  N/A
THR 60.A N     HIS 56.A O     no hydrogen  3.172  N/A
THR 60.A OG1   HIS 56.A O     no hydrogen  3.095  N/A
ALA 61.A N     HIS 57.A O     no hydrogen  2.864  N/A
ILE 62.A N     TRP 58.A O     no hydrogen  2.792  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.158  N/A
VAL 64.A N     THR 60.A O     no hydrogen  3.208  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.722  N/A
GLY 66.A N     ILE 62.A O     no hydrogen  2.947  N/A
ARG 67.A NH1   TRP 91.A O     no hydrogen  3.132  N/A
LYS 69.A N     GLN 12.A O     no hydrogen  2.752  N/A
LYS 69.A NZ    ARG 67.A O     no hydrogen  3.155  N/A
ALA 70.A N     GLN 12.A O     no hydrogen  3.362  N/A
ILE 71.A N     ALA 94.A O     no hydrogen  2.875  N/A
LYS 72.A N     TRP 14.A O     no hydrogen  2.747  N/A
LYS 72.A NZ    THR 73.A O     no hydrogen  3.238  N/A
LYS 72.A NZ    GLN 106.A OE1  no hydrogen  2.779  N/A
THR 73.A N     THR 96.A O     no hydrogen  3.077  N/A
THR 73.A OG1   ASP 74.A O     no hydrogen  2.798  N/A
ASN 75.A ND2   THR 97.A OG1   no hydrogen  3.371  N/A
GLY 76.A N     ASP 74.A OD1   no hydrogen  2.885  N/A
PHE 79.A N     GLY 76.A O     no hydrogen  2.939  N/A
THR 80.A N     GLY 76.A O     no hydrogen  3.128  N/A
THR 80.A OG1   GLY 76.A O     no hydrogen  3.172  N/A
SER 81.A N     SER 77.A O     no hydrogen  3.040  N/A
SER 81.A OG    SER 51.A OG    no hydrogen  2.632  N/A
SER 83.A OG    GLN 55.A OE1   no hydrogen  3.160  N/A
THR 84.A N     SER 81.A OG    no hydrogen  3.220  N/A
THR 84.A OG1   GLN 55.A OE1   no hydrogen  3.312  N/A
THR 84.A OG1   CYS 78.A O     no hydrogen  2.873  N/A
THR 84.A OG1   SER 81.A OG    no hydrogen  3.177  N/A
ARG 85.A N     SER 81.A O     no hydrogen  2.878  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  2.963  N/A
TRP 87.A N     SER 83.A O     no hydrogen  3.035  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.998  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.996  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.814  N/A
TRP 91.A N     TRP 87.A O     no hydrogen  3.246  N/A
GLY 92.A N     ALA 89.A O     no hydrogen  3.036  N/A
ILE 93.A N     LEU 88.A O     no hydrogen  3.201  N/A
ALA 94.A N     LYS 69.A O     no hydrogen  3.110  N/A
HIS 95.A ND1   ILE 71.A O     no hydrogen  3.243  N/A
THR 96.A N     ILE 71.A O     no hydrogen  3.060  N/A
GLY 98.A N     THR 96.A OG1   no hydrogen  2.959  N/A
GLY 101.A N    ILE 99.A O     no hydrogen  2.588  N/A
VAL 109.A N    GLN 15.A OE1   no hydrogen  3.005  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.345  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  2.842  N/A
ALA 112.A N    MET 108.A O    no hydrogen  2.979  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.937  N/A
ASN 113.A ND2  ASP 17.A OD2   no hydrogen  3.398  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.320  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.977  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.938  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  3.005  N/A
LYS 117.A NZ   THR 19.A OG1   no hydrogen  3.131  N/A
LYS 117.A NZ   LEU 20.A O     no hydrogen  3.564  N/A
ASP 118.A N    ARG 114.A O    no hydrogen  3.015  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  2.948  N/A
ILE 120.A N    LEU 116.A O    no hydrogen  2.895  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.015  N/A
VAL 122.A N    ASP 118.A O    no hydrogen  2.913  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  3.030  N/A
ALA 124.A N    ILE 120.A O    no hydrogen  2.895  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.967  N/A
GLY 126.A N    VAL 122.A O    no hydrogen  2.972  N/A
ASP 127.A N    LEU 123.A O    no hydrogen  3.109  N/A
ASP 127.A N    ALA 124.A O    no hydrogen  2.974  N/A
GLY 128.A N    GLU 125.A O    no hydrogen  2.861  N/A
PHE 129.A N    ALA 124.A O    no hydrogen  2.922  N/A
ARG 132.A NH1  ALA 25.A O     no hydrogen  2.884  N/A
ARG 132.A NH1  THR 135.A OG1  no hydrogen  3.049  N/A
ILE 133.A N    ARG 23.A O     no hydrogen  2.836  N/A
LYS 137.A N    PRO 134.A O    no hydrogen  2.948  N/A
LYS 137.A NZ   SER 136.A OG   no hydrogen  3.001  N/A
GLN 138.A N    THR 135.A O    no hydrogen  3.345  N/A
GLN 138.A NE2  ALA 25.A O     no hydrogen  2.892  N/A
GLN 138.A NE2  ILE 133.A O    no hydrogen  2.923  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  3.181  N/A
LEU 142.A N    GLN 138.A O    no hydrogen  2.799  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.921  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  2.819  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  2.945  N/A
MET 146.A N    LEU 142.A O    no hydrogen  3.002  N/A
TYR 147.A N    ALA 143.A O    no hydrogen  2.891  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  2.996  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  3.099  N/A
ASN 150.A N    MET 146.A O    no hydrogen  3.082  N/A
ASN 150.A N    TYR 147.A O    no hydrogen  3.157  N/A
ASN 150.A ND2  ILE 41.A O     no hydrogen  2.865  N/A
HIS 151.A N    TYR 147.A O    no hydrogen  2.846  N/A
ARG 154.A NE   PHE 152.A O    no hydrogen  2.760  N/A