Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w1o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    GLU 35.A OE2  no hydrogen  2.984  N/A
LEU 4.A N      HIS 114.A O   no hydrogen  2.808  N/A
ILE 5.A N      VAL 34.A O    no hydrogen  2.971  N/A
PHE 6.A N      ILE 112.A O   no hydrogen  2.865  N/A
CYS 7.A N      THR 32.A O    no hydrogen  2.959  N/A
CYS 7.A SG     LEU 8.A O     no hydrogen  3.528  N/A
ASP 10.A N     TYR 103.A OH  no hydrogen  2.613  N/A
VAL 12.A N     LYS 9.A O     no hydrogen  3.075  N/A
TYR 17.A OH    ASP 68.A OD1  no hydrogen  2.595  N/A
MET 20.A N     GLU 16.A O    no hydrogen  2.909  N/A
ILE 21.A N     TYR 17.A O    no hydrogen  3.024  N/A
ASP 22.A N     THR 18.A O    no hydrogen  2.883  N/A
TRP 23.A N     GLU 19.A O    no hydrogen  2.921  N/A
ALA 24.A N     MET 20.A O    no hydrogen  2.958  N/A
TYR 25.A N     ILE 21.A O    no hydrogen  3.038  N/A
TYR 25.A OH    ASN 2.A O     no hydrogen  2.720  N/A
LYS 26.A N     ASP 22.A O    no hydrogen  2.990  N/A
ASN 27.A N     ALA 24.A O    no hydrogen  2.969  N/A
ASN 27.A ND2   TRP 23.A O    no hydrogen  2.804  N/A
GLN 29.A N     GLN 29.A OE1  no hydrogen  2.766  N/A
GLN 29.A NE2   ASN 27.A OD1  no hydrogen  2.958  N/A
SER 30.A N     ASN 27.A O    no hydrogen  2.791  N/A
SER 30.A OG    THR 32.A OG1  no hydrogen  2.613  N/A
THR 32.A N     SER 30.A OG   no hydrogen  2.897  N/A
THR 32.A OG1   CYS 7.A O     no hydrogen  2.783  N/A
THR 32.A OG1   SER 30.A OG   no hydrogen  2.613  N/A
VAL 33.A N     SER 30.A O    no hydrogen  3.100  N/A
VAL 34.A N     ILE 5.A O     no hydrogen  2.741  N/A
ILE 36.A N     LEU 3.A O     no hydrogen  2.859  N/A
THR 37.A N     GLN 40.A OE1  no hydrogen  2.759  N/A
THR 37.A OG1   GLN 40.A OE1  no hydrogen  3.316  N/A
GLN 40.A N     THR 37.A OG1  no hydrogen  3.160  N/A
ILE 41.A N     THR 37.A O    no hydrogen  2.833  N/A
ILE 42.A N     GLU 38.A O    no hydrogen  2.930  N/A
GLU 43.A N     ASN 39.A O    no hydrogen  2.930  N/A
TYR 44.A N     GLN 40.A O    no hydrogen  2.990  N/A
TYR 44.A OH    GLU 91.A OE1  no hydrogen  2.623  N/A
GLN 45.A N     ILE 41.A O    no hydrogen  2.807  N/A
ASN 46.A N     ILE 42.A O    no hydrogen  3.117  N/A
ARG 47.A N     TYR 44.A O    no hydrogen  3.284  N/A
ARG 47.A NH1   GLU 91.A OE1  no hydrogen  2.856  N/A
ARG 47.A NH1   GLU 91.A OE2  no hydrogen  3.496  N/A
ARG 47.A NH2   GLU 91.A OE1  no hydrogen  3.531  N/A
ARG 47.A NH2   GLU 91.A OE2  no hydrogen  2.797  N/A
GLY 48.A N     GLN 45.A O    no hydrogen  2.970  N/A
LEU 49.A N     TYR 44.A O    no hydrogen  2.941  N/A
TRP 50.A NE1   ILE 41.A O    no hydrogen  3.070  N/A
LEU 52.A N     GLY 48.A O    no hydrogen  3.056  N/A
VAL 53.A N     LEU 49.A O    no hydrogen  3.115  N/A
SER 54.A N     TRP 50.A O    no hydrogen  2.749  N/A
SER 54.A OG    ARG 51.A O    no hydrogen  2.601  N/A
GLU 55.A N     ARG 51.A O    no hydrogen  3.112  N/A
GLU 55.A N     LEU 52.A O    no hydrogen  3.297  N/A
ILE 56.A N     VAL 53.A O    no hydrogen  2.997  N/A
THR 57.A N     VAL 53.A O    no hydrogen  3.095  N/A
THR 57.A OG1   VAL 53.A O    no hydrogen  3.316  N/A
THR 57.A OG1   ASN 59.A O    no hydrogen  3.468  N/A
ASP 58.A N     SER 54.A O    no hydrogen  2.780  N/A
ASN 59.A N     THR 57.A OG1  no hydrogen  3.132  N/A
GLY 63.A N     TRP 60.A O    no hydrogen  3.008  N/A
GLY 67.A N     PHE 115.A O   no hydrogen  2.792  N/A
TRP 69.A N     PHE 113.A O   no hydrogen  2.877  N/A
ILE 71.A N     VAL 111.A O   no hydrogen  2.802  N/A
SER 75.A N     ASP 72.A OD1  no hydrogen  3.090  N/A
SER 75.A OG    ASP 72.A OD1  no hydrogen  2.918  N/A
ILE 76.A N     ASP 72.A O    no hydrogen  2.757  N/A
LEU 77.A N     LYS 73.A O    no hydrogen  2.978  N/A
ALA 78.A N     GLU 74.A O    no hydrogen  3.102  N/A
VAL 79.A N     SER 75.A O    no hydrogen  2.780  N/A
LYS 80.A N     ILE 76.A O    no hydrogen  2.882  N/A
GLU 81.A N     LEU 77.A O    no hydrogen  2.981  N/A
LYS 82.A N     ALA 78.A O    no hydrogen  3.142  N/A
LYS 82.A NZ    GLU 55.A OE1  no hydrogen  2.424  N/A
LEU 83.A N     VAL 79.A O    no hydrogen  2.881  N/A
GLN 84.A N     LYS 80.A O    no hydrogen  2.907  N/A
ASN 85.A N     GLU 81.A O    no hydrogen  3.037  N/A
SER 86.A N     LEU 83.A O    no hydrogen  3.177  N/A
SER 86.A OG    LEU 83.A O    no hydrogen  2.673  N/A
SER 89.A OG    SER 86.A O    no hydrogen  3.539  N/A
GLU 91.A N     PHE 88.A O    no hydrogen  2.977  N/A
LYS 95.A N     GLU 91.A O    no hydrogen  2.857  N/A
ASN 96.A N     PRO 92.A O    no hydrogen  2.786  N/A
ILE 97.A N     LEU 93.A O    no hydrogen  2.914  N/A
ILE 98.A N     VAL 94.A O    no hydrogen  2.857  N/A
HIS 99.A N     LYS 95.A O    no hydrogen  2.890  N/A
HIS 99.A NE2   GLU 31.A OE1  no hydrogen  2.584  N/A
VAL 100.A N    ASN 96.A O    no hydrogen  3.219  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  3.050  N/A
GLU 102.A N    ILE 98.A O    no hydrogen  2.827  N/A
TYR 103.A N    HIS 99.A O    no hydrogen  2.902  N/A
ALA 104.A N    VAL 100.A O   no hydrogen  2.945  N/A
ILE 105.A N    LEU 101.A O   no hydrogen  2.896  N/A
LYS 106.A N    GLU 102.A O   no hydrogen  2.807  N/A
ASN 107.A N    TYR 103.A O   no hydrogen  2.769  N/A
ASN 107.A ND2  TYR 103.A O   no hydrogen  3.158  N/A
GLU 108.A N    ILE 105.A O   no hydrogen  3.479  N/A
LYS 109.A N    ALA 104.A O   no hydrogen  2.927  N/A
LYS 109.A NZ   LYS 9.A O     no hydrogen  2.878  N/A
LYS 109.A NZ   ASP 10.A O    no hydrogen  3.515  N/A
VAL 111.A N    ILE 71.A O    no hydrogen  3.223  N/A
ILE 112.A N    PHE 6.A O     no hydrogen  2.687  N/A
PHE 113.A N    TRP 69.A O    no hydrogen  2.789  N/A
HIS 114.A N    LEU 4.A O     no hydrogen  2.833  N/A
HIS 114.A ND1  ASP 68.A OD1  no hydrogen  2.650  N/A
PHE 115.A N    GLY 67.A O    no hydrogen  3.045  N/A