Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ow1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ASP 3.A OD1    no hydrogen  2.847  N/A
LYS 9.A N      GLN 6.A O      no hydrogen  2.951  N/A
LYS 10.A N     GLN 6.A O      no hydrogen  3.242  N/A
LYS 10.A N     LEU 7.A O      no hydrogen  2.950  N/A
LYS 10.A NZ    ASP 3.A OD1    no hydrogen  2.805  N/A
LYS 10.A NZ    ASP 148.A OD2  no hydrogen  3.091  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  3.137  N/A
TYR 11.A OH    ASP 148.A OD1  no hydrogen  2.694  N/A
VAL 14.A N     LEU 30.A O     no hydrogen  2.895  N/A
TRP 15.A NE1   PRO 45.A O     no hydrogen  2.928  N/A
GLN 16.A N     SER 47.A OG    no hydrogen  2.874  N/A
GLY 17.A N     VAL 28.A O     no hydrogen  3.108  N/A
LEU 19.A N     ALA 26.A O     no hydrogen  2.872  N/A
ALA 20.A N     LEU 50.A O     no hydrogen  2.822  N/A
LEU 21.A N     ASP 24.A O     no hydrogen  2.987  N/A
ASP 24.A N     LEU 21.A O     no hydrogen  2.933  N/A
ALA 26.A N     LEU 19.A O     no hydrogen  2.991  N/A
ALA 27.A N     GLN 94.A OE1   no hydrogen  2.858  N/A
VAL 28.A N     GLY 17.A O     no hydrogen  2.967  N/A
GLN 29.A N     LEU 82.A O     no hydrogen  2.812  N/A
GLN 29.A NE2   GLN 16.A OE1   no hydrogen  3.010  N/A
LEU 30.A N     TRP 15.A O     no hydrogen  2.813  N/A
HIS 31.A N     LEU 80.A O     no hydrogen  2.761  N/A
HIS 31.A ND1   TYR 11.A O     no hydrogen  2.821  N/A
PHE 32.A N     PRO 12.A O     no hydrogen  2.762  N/A
VAL 33.A N     LEU 78.A O     no hydrogen  2.845  N/A
SER 34.A N     LEU 78.A O     no hydrogen  3.334  N/A
SER 34.A OG    TYR 76.A OH    no hydrogen  3.124  N/A
ASN 36.A N     TYR 76.A O     no hydrogen  2.612  N/A
ASN 36.A ND2   THR 74.A O     no hydrogen  3.152  N/A
VAL 38.A N     ASN 36.A OD1   no hydrogen  3.016  N/A
LEU 39.A N     ASN 36.A O     no hydrogen  3.076  N/A
ALA 40.A N     ASN 37.A O     no hydrogen  2.905  N/A
HIS 41.A N     ASN 37.A O     no hydrogen  3.285  N/A
ARG 42.A N     VAL 38.A O     no hydrogen  3.000  N/A
SER 43.A N     LEU 39.A O     no hydrogen  2.921  N/A
SER 43.A OG    LEU 39.A O     no hydrogen  2.436  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.910  N/A
SER 47.A OG    GLN 16.A O     no hydrogen  3.315  N/A
LEU 50.A N     LEU 18.A O     no hydrogen  2.828  N/A
ARG 51.A NH1   LYS 22.A O     no hydrogen  2.870  N/A
ARG 51.A NH2   LYS 22.A O     no hydrogen  3.563  N/A
ILE 52.A N     ALA 20.A O     no hydrogen  2.775  N/A
MET 56.A N     ALA 112.A O    no hydrogen  2.831  N/A
LEU 58.A N     GLN 110.A O    no hydrogen  2.924  N/A
THR 61.A OG1   GLN 62.A OE1   no hydrogen  3.360  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.725  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.934  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  2.849  N/A
GLY 65.A N     THR 61.A O     no hydrogen  2.962  N/A
VAL 66.A N     GLN 62.A O     no hydrogen  3.210  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.931  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  2.906  N/A
ARG 69.A N     GLY 65.A O     no hydrogen  3.419  N/A
MET 70.A N     ALA 67.A O     no hydrogen  3.004  N/A
THR 71.A N     ARG 68.A O     no hydrogen  3.377  N/A
THR 71.A OG1   ARG 68.A O     no hydrogen  2.911  N/A
ASP 75.A N     VAL 72.A O     no hydrogen  2.780  N/A
TYR 76.A OH    SER 34.A OG    no hydrogen  3.124  N/A
CYS 77.A N     ILE 164.A O    no hydrogen  2.899  N/A
LEU 78.A N     SER 34.A O     no hydrogen  2.756  N/A
LEU 79.A N     ILE 162.A O    no hydrogen  2.773  N/A
LEU 80.A N     HIS 31.A O     no hydrogen  2.860  N/A
ALA 81.A N     LEU 160.A O    no hydrogen  2.822  N/A
LEU 82.A N     GLN 29.A O     no hydrogen  2.988  N/A
CYS 84.A N     ALA 27.A O     no hydrogen  3.190  N/A
ARG 86.A N     ASP 90.A OD2   no hydrogen  2.885  N/A
ASP 90.A N     ASP 87.A OD1   no hydrogen  2.882  N/A
VAL 91.A N     ASP 87.A O     no hydrogen  2.848  N/A
VAL 92.A N     GLN 88.A O     no hydrogen  2.984  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.099  N/A
GLN 94.A N     ASP 90.A O     no hydrogen  2.814  N/A
GLN 94.A NE2   ASP 90.A OD1   no hydrogen  3.211  N/A
THR 95.A N     VAL 91.A O     no hydrogen  2.836  N/A
THR 95.A OG1   VAL 91.A O     no hydrogen  2.731  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  2.902  N/A
SER 97.A N     SER 93.A O     no hydrogen  3.015  N/A
SER 97.A OG    THR 25.A O     no hydrogen  2.542  N/A
LEU 98.A N     GLN 94.A O     no hydrogen  2.995  N/A
LYS 99.A N     THR 95.A O     no hydrogen  3.004  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.799  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.747  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  3.231  N/A
ILE 103.A N    LEU 98.A O     no hydrogen  2.810  N/A
THR 104.A N    LYS 99.A O     no hydrogen  2.892  N/A
THR 104.A OG1  LYS 99.A O     no hydrogen  2.694  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  2.934  N/A
GLN 107.A N    ILE 103.A O    no hydrogen  2.890  N/A
GLN 107.A NE2  PRO 134.A O    no hydrogen  2.929  N/A
ALA 108.A N    THR 104.A O    no hydrogen  2.913  N/A
LYS 109.A N    TYR 105.A O    no hydrogen  3.011  N/A
GLN 110.A N    GLN 107.A O    no hydrogen  3.166  N/A
ALA 111.A N    LEU 106.A O    no hydrogen  2.925  N/A
ALA 112.A N    MET 56.A O     no hydrogen  2.841  N/A
GLY 113.A N    ILE 131.A O    no hydrogen  2.751  N/A
ILE 114.A N    GLN 54.A O     no hydrogen  2.900  N/A
ILE 115.A N    LEU 129.A O    no hydrogen  2.997  N/A
VAL 117.A N    TYR 127.A O    no hydrogen  2.915  N/A
SER 122.A N    ASN 119.A O    no hydrogen  3.106  N/A
GLN 124.A N    SER 122.A OG   no hydrogen  3.125  N/A
TYR 127.A N    VAL 117.A O    no hydrogen  3.322  N/A
VAL 128.A N    ALA 165.A O    no hydrogen  2.979  N/A
LEU 129.A N    ILE 115.A O    no hydrogen  2.784  N/A
GLN 130.A N    VAL 163.A O    no hydrogen  2.862  N/A
ILE 131.A N    GLY 113.A O    no hydrogen  2.834  N/A
PHE 132.A N    MET 161.A O    no hydrogen  2.775  N/A
CYS 135.A N    SER 138.A OG   no hydrogen  2.887  N/A
CYS 135.A SG   PRO 133.A O    no hydrogen  3.379  N/A
SER 138.A OG   CYS 135.A O    no hydrogen  2.970  N/A
GLU 139.A N    CYS 135.A O    no hydrogen  2.913  N/A
SER 140.A N    GLU 136.A O    no hydrogen  2.860  N/A
HIS 141.A N    PHE 137.A O    no hydrogen  3.127  N/A
LEU 142.A N    SER 138.A O    no hydrogen  2.919  N/A
SER 143.A N    GLU 139.A O    no hydrogen  2.979  N/A
SER 143.A OG   GLU 139.A O    no hydrogen  2.525  N/A
ARG 144.A N    SER 140.A O    no hydrogen  3.177  N/A
ARG 144.A NH2  HIS 141.A ND1  no hydrogen  2.919  N/A
LEU 145.A N    HIS 141.A O    no hydrogen  2.846  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  2.716  N/A
LEU 149.A N    ASP 148.A OD1  no hydrogen  2.720  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  3.007  N/A
ALA 151.A N    PRO 147.A O    no hydrogen  2.866  N/A
SER 152.A N    ASP 148.A O    no hydrogen  3.332  N/A
SER 152.A N    LEU 149.A O    no hydrogen  3.085  N/A
SER 152.A OG   LEU 149.A O    no hydrogen  2.565  N/A
ILE 153.A N    LEU 150.A O    no hydrogen  2.911  N/A
SER 154.A N    LEU 150.A O    no hydrogen  2.671  N/A
ILE 156.A N    ILE 153.A O    no hydrogen  2.810  N/A
SER 157.A N    ILE 153.A O    no hydrogen  2.950  N/A
HIS 159.A ND1  SER 157.A O    no hydrogen  2.942  N/A
LEU 160.A N    ALA 81.A O     no hydrogen  3.175  N/A
MET 161.A N    PHE 132.A O    no hydrogen  2.861  N/A
ILE 162.A N    LEU 79.A O     no hydrogen  2.801  N/A
VAL 163.A N    GLN 130.A O    no hydrogen  2.872  N/A
ILE 164.A N    CYS 77.A O     no hydrogen  2.833  N/A
ALA 165.A N    VAL 128.A O    no hydrogen  3.052  N/A
SER 166.A N    ASP 75.A O     no hydrogen  3.260  N/A
SER 166.A OG   ASP 75.A O     no hydrogen  3.335  N/A