Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x0w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     SER 7.A O      no hydrogen  2.771  N/A
THR 12.A N     GLN 15.A OE1   no hydrogen  2.569  N/A
THR 12.A OG1   GLN 15.A OE1   no hydrogen  3.068  N/A
PHE 13.A N     GLU 42.A OE2   no hydrogen  3.191  N/A
LYS 14.A NZ    ASP 110.A OD2  no hydrogen  3.185  N/A
LYS 14.A NZ    GLU 111.A OE2  no hydrogen  3.529  N/A
GLN 15.A N     THR 12.A OG1   no hydrogen  3.234  N/A
ARG 16.A N     PHE 13.A O     no hydrogen  3.115  N/A
ARG 16.A NE    LYS 11.A O     no hydrogen  2.970  N/A
ARG 16.A NH2   SER 9.A O      no hydrogen  2.841  N/A
ARG 16.A NH2   LYS 11.A O     no hydrogen  3.088  N/A
THR 18.A N     GLN 21.A OE1   no hydrogen  2.698  N/A
ARG 22.A N     THR 18.A O     no hydrogen  2.739  N/A
ARG 22.A NE    ASP 112.A OD2  no hydrogen  3.104  N/A
ARG 22.A NH1   ARG 17.A O     no hydrogen  2.744  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.787  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  2.965  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.890  N/A
VAL 26.A N     ARG 22.A O     no hydrogen  3.147  N/A
ARG 27.A N     VAL 23.A O     no hydrogen  3.275  N/A
ARG 27.A NE    GLU 24.A OE1   no hydrogen  3.090  N/A
ARG 27.A NH2   GLU 24.A OE1   no hydrogen  3.091  N/A
ARG 27.A NH2   GLU 24.A OE2   no hydrogen  3.565  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.965  N/A
ILE 29.A N     ASP 25.A O     no hydrogen  3.139  N/A
ARG 30.A N     VAL 26.A O     no hydrogen  2.793  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.036  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  2.975  N/A
HIS 33.A N     ILE 29.A O     no hydrogen  2.754  N/A
LYS 36.A N     HIS 33.A O     no hydrogen  2.738  N/A
ILE 37.A N     VAL 60.A O     no hydrogen  2.731  N/A
VAL 39.A N     PHE 58.A O     no hydrogen  2.609  N/A
ILE 40.A N     LEU 115.A O    no hydrogen  2.742  N/A
ILE 41.A N     THR 56.A O     no hydrogen  2.990  N/A
GLU 42.A N     MET 117.A O    no hydrogen  3.172  N/A
ARG 43.A NH1   LEU 50.A O     no hydrogen  2.568  N/A
TYR 44.A N     TYR 119.A O    no hydrogen  2.995  N/A
LEU 50.A N     GLU 47.A OE2   no hydrogen  3.274  N/A
THR 56.A OG1   ILE 41.A O     no hydrogen  3.282  N/A
PHE 58.A N     VAL 39.A O     no hydrogen  2.850  N/A
VAL 60.A N     ILE 37.A O     no hydrogen  2.900  N/A
ASP 62.A N     THR 35.A O     no hydrogen  2.824  N/A
VAL 64.A N     PRO 61.A O     no hydrogen  3.133  N/A
ASN 65.A N     GLU 68.A OE1   no hydrogen  2.509  N/A
SER 67.A N     VAL 97.A O     no hydrogen  3.052  N/A
GLU 68.A N     ASN 65.A OD1   no hydrogen  2.666  N/A
LEU 69.A N     ASN 65.A O     no hydrogen  2.877  N/A
ILE 70.A N     MET 66.A O     no hydrogen  2.818  N/A
LYS 71.A N     SER 67.A O     no hydrogen  3.201  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  2.919  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.962  N/A
ILE 73.A N     ILE 70.A O     no hydrogen  3.039  N/A
ARG 74.A N     ILE 70.A O     no hydrogen  3.005  N/A
ARG 74.A NH1   ASN 80.A O     no hydrogen  3.186  N/A
ARG 74.A NH2   GLN 83.A O     no hydrogen  2.466  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  3.123  N/A
ARG 76.A N     ILE 72.A O     no hydrogen  3.070  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.713  N/A
GLN 78.A N     ARG 75.A O     no hydrogen  2.758  N/A
LEU 79.A N     ARG 74.A O     no hydrogen  3.127  N/A
GLN 83.A N     ASN 80.A O     no hydrogen  3.146  N/A
PHE 86.A N     ALA 120.A O    no hydrogen  2.733  N/A
LEU 88.A N     VAL 118.A O    no hydrogen  2.769  N/A
VAL 89.A N     HIS 92.A O     no hydrogen  2.813  N/A
HIS 92.A N     VAL 89.A O     no hydrogen  3.065  N/A
HIS 92.A ND1   ASN 90.A O     no hydrogen  3.157  N/A
SER 93.A OG    GLU 123.A OE2  no hydrogen  2.776  N/A
SER 96.A OG    THR 99.A OG1   no hydrogen  2.787  N/A
THR 99.A OG1   SER 96.A OG    no hydrogen  2.787  N/A
ILE 101.A N    VAL 64.A O     no hydrogen  2.750  N/A
SER 102.A N    ASP 62.A O     no hydrogen  3.256  N/A
SER 102.A OG   ASP 62.A O     no hydrogen  2.851  N/A
GLU 103.A N    PRO 100.A O    no hydrogen  2.855  N/A
VAL 104.A N    PRO 100.A O    no hydrogen  3.410  N/A
TYR 105.A N    ILE 101.A O    no hydrogen  2.739  N/A
TYR 105.A OH   GLY 113.A O    no hydrogen  2.628  N/A
GLU 106.A N    SER 102.A O    no hydrogen  3.438  N/A
SER 107.A N    VAL 104.A O    no hydrogen  3.174  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  2.894  N/A
GLU 108.A N    TYR 105.A O    no hydrogen  3.061  N/A
LYS 109.A N    TYR 105.A O    no hydrogen  2.765  N/A
ASP 110.A N    PHE 114.A O    no hydrogen  2.636  N/A
ASP 112.A N    ASP 110.A OD1  no hydrogen  3.168  N/A
GLY 113.A N    ASP 110.A O    no hydrogen  2.593  N/A
PHE 114.A N    ASP 112.A OD1  no hydrogen  3.001  N/A
LEU 115.A N    PRO 38.A O     no hydrogen  3.412  N/A
TYR 116.A OH   ASP 112.A OD2  no hydrogen  2.660  N/A
MET 117.A N    ILE 40.A O     no hydrogen  2.623  N/A
VAL 118.A N    LEU 88.A O     no hydrogen  3.076  N/A
TYR 119.A N    GLU 42.A O     no hydrogen  2.967  N/A
TYR 119.A OH   PRO 51.A O     no hydrogen  2.917  N/A
ALA 120.A N    PHE 86.A O     no hydrogen  2.981  N/A
SER 121.A N    GLU 47.A OE1   no hydrogen  3.280  N/A
SER 121.A OG   GLU 47.A OE1   no hydrogen  3.203  N/A
SER 121.A OG   GLU 47.A OE2   no hydrogen  2.637  N/A
SER 121.A OG   GLN 122.A OE1  no hydrogen  3.318  N/A
THR 124.A OG1  GLU 123.A O    no hydrogen  2.741  N/A