Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ow8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ASP 7.A OD2    no hydrogen  2.933  N/A
ARG 4.A NH1    ASP 124.A OD1  no hydrogen  2.920  N/A
ARG 4.A NH2    ASP 124.A OD2  no hydrogen  2.369  N/A
SER 5.A N      ASP 3.A OD2    no hydrogen  3.217  N/A
SER 5.A OG     ASP 3.A OD2    no hydrogen  2.685  N/A
ASP 7.A N      ARG 4.A O      no hydrogen  3.074  N/A
VAL 9.A N      ASP 7.A OD1    no hydrogen  3.124  N/A
TYR 10.A N     ASP 7.A OD1    no hydrogen  2.990  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  3.035  N/A
ASN 12.A N     LYS 8.A O      no hydrogen  2.956  N/A
ASN 12.A N     VAL 9.A O      no hydrogen  3.271  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  3.040  N/A
THR 14.A N     TYR 10.A O     no hydrogen  3.121  N/A
THR 14.A OG1   TYR 10.A O     no hydrogen  2.913  N/A
GLY 15.A N     GLU 11.A O     no hydrogen  3.329  N/A
LEU 16.A N     ASN 12.A O     no hydrogen  2.866  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  2.689  N/A
LYS 18.A N     THR 14.A O     no hydrogen  2.793  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.204  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.163  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  3.218  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.012  N/A
MET 23.A N     ALA 19.A O     no hydrogen  3.309  N/A
SER 24.A N     VAL 20.A O     no hydrogen  2.906  N/A
SER 24.A OG    VAL 20.A O     no hydrogen  2.787  N/A
SER 25.A N     ILE 21.A O     no hydrogen  2.912  N/A
SER 25.A OG    ILE 21.A O     no hydrogen  2.882  N/A
SER 25.A OG    GLU 22.A O     no hydrogen  2.914  N/A
LYS 26.A N     MET 23.A O     no hydrogen  3.149  N/A
LYS 26.A NZ    GLU 22.A OE2   no hydrogen  2.720  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  2.821  N/A
TYR 35.A N     PRO 31.A O     no hydrogen  2.928  N/A
VAL 36.A N     PRO 32.A O     no hydrogen  3.062  N/A
VAL 39.A N     TYR 35.A O     no hydrogen  3.083  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.755  N/A
GLU 41.A N     PRO 37.A O     no hydrogen  2.905  N/A
VAL 42.A N     MET 38.A O     no hydrogen  3.172  N/A
GLY 43.A N     VAL 39.A O     no hydrogen  2.939  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.840  N/A
ALA 45.A N     GLU 41.A O     no hydrogen  2.860  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.984  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.852  N/A
THR 48.A N     LEU 44.A O     no hydrogen  2.980  N/A
THR 48.A OG1   LEU 44.A O     no hydrogen  3.156  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.186  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.066  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.963  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  3.084  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.112  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  3.126  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.874  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.820  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  3.024  N/A
GLU 55.A N     THR 52.A O     no hydrogen  3.195  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.112  N/A
THR 56.A N     VAL 53.A O     no hydrogen  3.053  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  3.086  N/A
LEU 59.A N     THR 56.A O     no hydrogen  3.341  N/A
LEU 60.A N     ILE 57.A O     no hydrogen  2.840  N/A
THR 64.A N     PRO 61.A O     no hydrogen  3.153  N/A
THR 64.A OG1   PRO 61.A O     no hydrogen  2.710  N/A
HIS 65.A N     ALA 62.A O     no hydrogen  3.134  N/A
HIS 65.A NE2   LEU 60.A O     no hydrogen  2.490  N/A
ILE 68.A N     THR 64.A O     no hydrogen  3.448  N/A
GLU 69.A N     HIS 65.A O     no hydrogen  3.165  N/A
MET 70.A N     ARG 66.A O     no hydrogen  2.854  N/A
MET 70.A N     GLU 67.A O     no hydrogen  3.181  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.966  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.948  N/A
GLN 72.A NE2   ASP 54.A OD1   no hydrogen  2.976  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.154  N/A
LEU 74.A N     MET 70.A O     no hydrogen  2.973  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.164  N/A
ASN 76.A N     GLN 72.A O     no hydrogen  3.274  N/A
SER 77.A N     LYS 73.A O     no hydrogen  2.864  N/A
ASP 78.A N     LEU 74.A O     no hydrogen  2.886  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.050  N/A
GLY 80.A N     ASN 76.A O     no hydrogen  2.884  N/A
GLU 81.A N     SER 77.A O     no hydrogen  2.882  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  2.898  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.961  N/A
ASN 84.A N     GLY 80.A O     no hydrogen  3.040  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.239  N/A
LYS 85.A NZ    GLN 104.A OE1  no hydrogen  3.001  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.920  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  3.065  N/A
LYS 87.A N     ASN 84.A O     no hydrogen  3.140  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  3.178  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.986  N/A
GLN 90.A N     MET 86.A O     no hydrogen  3.200  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  3.024  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  3.053  N/A
VAL 93.A N     GLN 90.A O     no hydrogen  3.342  N/A
THR 95.A N     TYR 92.A O     no hydrogen  3.109  N/A
THR 95.A OG1   TYR 92.A O     no hydrogen  3.128  N/A
LEU 97.A N     THR 95.A OG1   no hydrogen  2.849  N/A
GLN 98.A N     THR 95.A O     no hydrogen  3.002  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  3.222  N/A
TYR 101.A N    GLN 98.A O     no hydrogen  3.137  N/A
LYS 102.A N    GLN 98.A O     no hydrogen  3.092  N/A
LYS 102.A NZ   ILE 27.A O     no hydrogen  3.037  N/A
LYS 102.A NZ   GLN 28.A O     no hydrogen  3.324  N/A
LYS 103.A N    GLN 99.A O     no hydrogen  2.924  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  3.318  N/A
GLN 104.A N    TYR 101.A O    no hydrogen  2.906  N/A
GLN 104.A NE2  GLU 100.A O    no hydrogen  3.058  N/A
MET 105.A N    TYR 101.A O    no hydrogen  2.924  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  2.903  N/A
THR 107.A N    LYS 103.A O    no hydrogen  3.032  N/A
THR 107.A OG1  LYS 103.A O    no hydrogen  3.083  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  2.957  N/A
ALA 109.A N    MET 105.A O    no hydrogen  2.859  N/A
HIS 110.A N    LEU 106.A O    no hydrogen  2.886  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.082  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  3.017  N/A
LEU 112.A N    ALA 109.A O    no hydrogen  2.914  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.928  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  2.941  N/A
ASP 115.A N    ALA 111.A O    no hydrogen  3.019  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.722  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  2.937  N/A
LYS 117.A NZ   ASP 121.A OD1  no hydrogen  2.806  N/A
LYS 117.A NZ   ASP 121.A OD2  no hydrogen  2.995  N/A
ASN 118.A N    VAL 114.A O    no hydrogen  3.103  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.041  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.031  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  2.971  N/A
VAL 122.A N    ASN 118.A O    no hydrogen  2.902  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.952  N/A
ASP 124.A N    LEU 120.A O    no hydrogen  2.927  N/A
GLN 125.A N    ASP 121.A O    no hydrogen  3.209  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  3.120  N/A
ARG 127.A N    ILE 123.A O    no hydrogen  3.041  N/A
ARG 127.A N    ASP 124.A O    no hydrogen  2.953  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  2.911  N/A
LYS 129.A N    GLN 125.A O    no hydrogen  3.141  N/A
MET 130.A N    ALA 126.A O    no hydrogen  3.042  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  2.874  N/A
GLY 132.A N    LEU 128.A O    no hydrogen  3.043  N/A
GLY 132.A N    LYS 129.A O    no hydrogen  3.181  N/A
GLN 133.A N    LEU 128.A O    no hydrogen  3.137  N/A