Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5owx_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 1.A OG     no hydrogen  2.984  N/A
THR 5.A N      HIS 129.A O    no hydrogen  3.376  N/A
HIS 14.A NE2   ALA 16.A O     no hydrogen  2.147  N/A
GLY 22.A N     PRO 18.A O     no hydrogen  2.288  N/A
VAL 27.A N     THR 25.A O     no hydrogen  2.914  N/A
VAL 28.A N     GLN 29.A OE1   no hydrogen  3.228  N/A
GLN 29.A N     GLN 29.A OE1   no hydrogen  2.457  N/A
LYS 35.A NZ    ASN 174.A OD1  no hydrogen  2.800  N/A
THR 42.A OG1   ASP 44.A OD1   no hydrogen  2.658  N/A
LYS 45.A N     THR 42.A O     no hydrogen  3.392  N/A
THR 51.A OG1   LEU 50.A O     no hydrogen  2.656  N/A
HIS 65.A N     GLY 61.A O     no hydrogen  2.716  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.899  N/A
VAL 67.A N     PHE 63.A O     no hydrogen  2.903  N/A
ASP 68.A N     GLY 64.A O     no hydrogen  3.344  N/A
ASP 68.A N     HIS 65.A O     no hydrogen  3.054  N/A
SER 69.A N     LEU 66.A O     no hydrogen  2.664  N/A
SER 69.A OG    LEU 66.A O     no hydrogen  2.207  N/A
MET 73.A N     ASP 141.A O    no hydrogen  2.965  N/A
ARG 74.A N     HIS 181.A O    no hydrogen  2.901  N/A
ASP 78.A N     ALA 176.A O    no hydrogen  2.902  N/A
VAL 79.A N     ILE 130.A O    no hydrogen  2.854  N/A
GLU 80.A N     ASN 174.A O    no hydrogen  2.980  N/A
SER 82.A N     TYR 172.A O    no hydrogen  2.950  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.470  N/A
ASN 89.A ND2   THR 160.A O    no hydrogen  3.150  N/A
CYS 92.A SG    LEU 93.A O     no hydrogen  3.566  N/A
CYS 92.A SG    ILE 120.A O    no hydrogen  3.148  N/A
LEU 93.A N     ILE 120.A O    no hydrogen  2.869  N/A
LEU 94.A N     MET 154.A O    no hydrogen  2.923  N/A
VAL 95.A N     GLN 118.A O    no hydrogen  3.394  N/A
ALA 96.A N     VAL 152.A O    no hydrogen  2.897  N/A
MET 97.A N     PRO 116.A O    no hydrogen  3.278  N/A
VAL 98.A N     THR 150.A O    no hydrogen  3.158  N/A
THR 106.A N    ASP 105.A OD1  no hydrogen  2.395  N/A
THR 106.A OG1  ASP 105.A OD1  no hydrogen  3.361  N/A
LYS 109.A N    THR 106.A O    no hydrogen  2.792  N/A
GLN 111.A N    GLU 108.A O    no hydrogen  2.647  N/A
HIS 117.A ND1  PHE 115.A O    no hydrogen  2.648  N/A
GLN 118.A N    VAL 95.A O     no hydrogen  3.218  N/A
SER 121.A N    ASN 125.A OD1  no hydrogen  2.659  N/A
SER 121.A OG   GLY 91.A O     no hydrogen  2.667  N/A
SER 121.A OG   ILE 120.A O    no hydrogen  2.706  N/A
ASN 125.A N    SER 121.A O    no hydrogen  3.177  N/A
THR 127.A OG1  MET 126.A O    no hydrogen  2.618  N/A
ALA 128.A N    VAL 81.A O     no hydrogen  2.355  N/A
ILE 130.A N    VAL 79.A O     no hydrogen  2.920  N/A
VAL 132.A N    TRP 77.A O     no hydrogen  2.945  N/A
ASP 141.A N    MET 73.A O     no hydrogen  2.996  N/A
HIS 146.A N    TYR 143.A O    no hydrogen  2.323  N/A
THR 150.A OG1  LEU 53.A O     no hydrogen  2.085  N/A
LEU 151.A N    THR 150.A OG1  no hydrogen  2.608  N/A
VAL 152.A N    ALA 96.A O     no hydrogen  2.933  N/A
MET 154.A N    LEU 94.A O     no hydrogen  2.908  N/A
SER 157.A N    CYS 92.A O     no hydrogen  2.355  N/A
THR 160.A N    GLY 90.A O     no hydrogen  3.059  N/A
THR 160.A OG1  GLY 90.A O     no hydrogen  3.527  N/A
SER 162.A OG   THR 164.A OG1  no hydrogen  3.166  N/A
THR 164.A N    SER 162.A OG   no hydrogen  3.424  N/A
THR 164.A OG1  SER 162.A OG   no hydrogen  3.166  N/A
TYR 172.A N    SER 82.A O     no hydrogen  2.889  N/A
THR 178.A N    GLY 76.A O     no hydrogen  3.205  N/A
HIS 181.A NE2  VAL 15.A O     no hydrogen  2.590  N/A