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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      VAL 18.A O     no hydrogen  3.028  N/A
ASP 1.A N      CYS 21.A O     no hydrogen  2.864  N/A
VAL 3.A N      VAL 16.A O     no hydrogen  2.940  N/A
ASP 4.A N      GLY 23.A O     no hydrogen  2.817  N/A
LYS 6.A N      ILE 121.A O    no hydrogen  2.858  N/A
CYS 8.A N      CYS 119.A O    no hydrogen  2.940  N/A
ALA 9.A N      ASP 7.A OD1    no hydrogen  2.961  N/A
ASN 10.A N     GLU 12.A OE1   no hydrogen  2.844  N/A
ASN 11.A N     ASP 7.A OD1    no hydrogen  2.776  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.685  N/A
LYS 14.A N     LEU 40.A O     no hydrogen  2.700  N/A
LYS 14.A NZ    ASN 11.A O     no hydrogen  3.082  N/A
LYS 15.A N     LEU 40.A O     no hydrogen  3.424  N/A
MET 17.A N     GLU 38.A O     no hydrogen  2.692  N/A
VAL 18.A N     ASP 1.A O      no hydrogen  2.948  N/A
ASP 19.A N     THR 36.A O     no hydrogen  2.893  N/A
CYS 21.A N     VAL 18.A O     no hydrogen  3.013  N/A
HIS 22.A ND1   ASP 1.A OD2    no hydrogen  2.614  N/A
GLY 23.A N     GLN 2.A O      no hydrogen  2.791  N/A
ASP 25.A N     HIS 22.A O     no hydrogen  2.932  N/A
CYS 27.A N     HIS 124.A O    no hydrogen  2.802  N/A
ILE 29.A N     LYS 126.A O    no hydrogen  2.631  N/A
HIS 30.A ND1   ASP 129.A O    no hydrogen  2.823  N/A
ARG 31.A N     ARG 128.A O    no hydrogen  2.993  N/A
ARG 31.A NE    ASP 129.A OD1  no hydrogen  2.906  N/A
ARG 31.A NH1   ALA 98.A O     no hydrogen  2.701  N/A
ARG 31.A NH2   ASP 129.A OD1  no hydrogen  3.410  N/A
GLY 32.A N     VAL 94.A O     no hydrogen  2.559  N/A
LYS 33.A N     HIS 30.A O     no hydrogen  3.276  N/A
PHE 35.A N     TRP 92.A O     no hydrogen  2.716  N/A
THR 36.A OG1   THR 91.A OG1   no hydrogen  2.978  N/A
LEU 37.A N     TYR 90.A O     no hydrogen  3.028  N/A
GLU 38.A N     MET 17.A O     no hydrogen  2.815  N/A
ALA 39.A N     ALA 88.A O     no hydrogen  2.795  N/A
LEU 40.A N     LYS 15.A O     no hydrogen  2.865  N/A
PHE 41.A N     TYR 86.A O     no hydrogen  3.092  N/A
ASP 42.A N     GLU 12.A O     no hydrogen  2.940  N/A
ALA 43.A N     GLN 84.A O     no hydrogen  2.984  N/A
ASN 44.A ND2   GLU 12.A OE2   no hydrogen  2.891  N/A
ASN 44.A ND2   VAL 116.A O    no hydrogen  2.959  N/A
THR 47.A N     LEU 80.A O     no hydrogen  2.953  N/A
THR 47.A OG1   THR 49.A O     no hydrogen  2.601  N/A
LYS 48.A N     ASP 113.A OD2  no hydrogen  2.654  N/A
THR 49.A N     THR 47.A OG1   no hydrogen  3.026  N/A
THR 49.A OG1   ASP 113.A OD1  no hydrogen  2.580  N/A
LYS 51.A N     VAL 111.A O    no hydrogen  2.813  N/A
ILE 52.A N     THR 70.A O     no hydrogen  2.990  N/A
GLU 53.A N     LYS 109.A O    no hydrogen  2.683  N/A
LYS 55.A N     THR 107.A O    no hydrogen  2.803  N/A
SER 57.A N     VAL 105.A O    no hydrogen  2.872  N/A
LEU 58.A N     LEU 61.A O     no hydrogen  2.873  N/A
ASP 59.A N     ASN 103.A O    no hydrogen  2.905  N/A
LEU 61.A N     LEU 58.A O     no hydrogen  2.808  N/A
ILE 63.A N     ALA 56.A O     no hydrogen  2.868  N/A
ASP 69.A N     TYR 90.A OH    no hydrogen  3.149  N/A
ASN 71.A N     ASP 69.A OD1   no hydrogen  2.752  N/A
ALA 72.A N     ALA 50.A O     no hydrogen  3.140  N/A
CYS 73.A N     ASN 71.A OD1   no hydrogen  2.825  N/A
CYS 73.A SG    LYS 48.A O     no hydrogen  3.564  N/A
HIS 74.A N     ASN 71.A O     no hydrogen  2.756  N/A
HIS 74.A ND1   ASP 69.A OD2   no hydrogen  2.673  N/A
PHE 75.A N     ALA 72.A O     no hydrogen  2.944  N/A
MET 76.A N     ALA 72.A O     no hydrogen  2.903  N/A
LEU 80.A N     THR 47.A O     no hydrogen  2.716  N/A
VAL 81.A N     TYR 86.A OH    no hydrogen  2.857  N/A
LYS 82.A N     ASN 46.A OD1   no hydrogen  2.892  N/A
GLY 83.A N     ALA 43.A O     no hydrogen  2.786  N/A
GLN 84.A N     VAL 81.A O     no hydrogen  2.919  N/A
TYR 86.A N     PHE 41.A O     no hydrogen  2.888  N/A
ALA 88.A N     ALA 39.A O     no hydrogen  2.890  N/A
LYS 89.A NZ    ASP 87.A OD2   no hydrogen  2.717  N/A
TYR 90.A N     LEU 37.A O     no hydrogen  3.057  N/A
THR 91.A OG1   THR 36.A OG1   no hydrogen  2.978  N/A
TRP 92.A N     PHE 35.A O     no hydrogen  2.792  N/A
TRP 92.A NE1   PRO 66.A O     no hydrogen  2.900  N/A
VAL 94.A N     LYS 33.A O     no hydrogen  3.005  N/A
LYS 96.A NZ    ASP 129.A OD1  no hydrogen  3.111  N/A
ALA 98.A N     PRO 95.A O     no hydrogen  3.008  N/A
LYS 100.A NZ   ASP 129.A OD2  no hydrogen  2.564  N/A
SER 101.A N    ILE 127.A O    no hydrogen  3.105  N/A
SER 101.A OG   ASP 59.A OD2   no hydrogen  2.768  N/A
ASN 103.A N    SER 101.A OG   no hydrogen  3.119  N/A
VAL 105.A N    SER 57.A O     no hydrogen  2.978  N/A
VAL 106.A N    ALA 122.A O    no hydrogen  2.956  N/A
THR 107.A N    LYS 55.A O     no hydrogen  2.783  N/A
VAL 108.A N    ALA 120.A O    no hydrogen  2.983  N/A
LYS 109.A N    GLU 53.A O     no hydrogen  2.623  N/A
LEU 110.A N    ALA 118.A O    no hydrogen  2.947  N/A
VAL 111.A N    LYS 51.A O     no hydrogen  2.822  N/A
GLY 112.A N    GLY 115.A O    no hydrogen  2.790  N/A
ASP 113.A N    THR 47.A OG1   no hydrogen  2.937  N/A
ASN 114.A ND2  ASN 46.A O     no hydrogen  3.052  N/A
LEU 117.A N    LEU 110.A O    no hydrogen  2.603  N/A
ALA 118.A N    LEU 110.A O    no hydrogen  3.224  N/A
CYS 119.A SG   CYS 8.A O      no hydrogen  3.673  N/A
ALA 120.A N    VAL 108.A O    no hydrogen  3.147  N/A
ILE 121.A N    LYS 6.A O      no hydrogen  2.678  N/A
ALA 122.A N    VAL 106.A O    no hydrogen  2.798  N/A
LYS 126.A N    CYS 27.A O     no hydrogen  2.853  N/A
LYS 126.A NZ   GLU 102.A O    no hydrogen  2.683  N/A
ILE 127.A N    SER 101.A O    no hydrogen  2.971  N/A
ARG 128.A N    ILE 29.A O     no hydrogen  2.905  N/A
ARG 128.A NE   GLU 102.A OE2  no hydrogen  3.039  N/A
ARG 128.A NH2  GLU 102.A OE1  no hydrogen  3.101  N/A