Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hoh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 116.A OD1  no hydrogen  2.988  N/A
GLU 4.A N      ASP 1.A OD1    no hydrogen  2.572  N/A
ILE 5.A N      ASP 1.A O      no hydrogen  3.202  N/A
VAL 6.A N      ASN 2.A O      no hydrogen  2.996  N/A
MET 7.A N      ARG 3.A O      no hydrogen  2.857  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.834  N/A
TYR 9.A N      ILE 5.A O      no hydrogen  3.005  N/A
TYR 9.A OH     GLU 86.A OE1   no hydrogen  2.786  N/A
ILE 10.A N     VAL 6.A O      no hydrogen  2.864  N/A
HIS 11.A N     MET 7.A O      no hydrogen  2.979  N/A
TYR 12.A N     LYS 8.A O      no hydrogen  3.148  N/A
TYR 12.A OH    ASP 36.A OD1   no hydrogen  2.618  N/A
LYS 13.A N     TYR 9.A O      no hydrogen  2.892  N/A
LYS 13.A NZ    GLN 16.A OE1   no hydrogen  3.479  N/A
LYS 13.A NZ    GLU 86.A OE2   no hydrogen  2.886  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.833  N/A
SER 15.A N     HIS 11.A O     no hydrogen  2.909  N/A
SER 15.A OG    TYR 12.A O     no hydrogen  2.723  N/A
GLN 16.A N     TYR 12.A O     no hydrogen  3.067  N/A
ARG 17.A N     LEU 14.A O     no hydrogen  2.951  N/A
GLY 18.A N     SER 15.A O     no hydrogen  3.089  N/A
TYR 19.A N     LEU 14.A O     no hydrogen  3.112  N/A
TYR 19.A OH    ASN 97.A OD1   no hydrogen  2.684  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.926  N/A
VAL 27.A N     SER 24.A O     no hydrogen  3.368  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  2.812  N/A
THR 30.A N     VAL 26.A O     no hydrogen  2.880  N/A
THR 30.A OG1   VAL 26.A O     no hydrogen  2.815  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.913  N/A
ARG 32.A N     HIS 28.A O     no hydrogen  3.025  N/A
GLN 33.A N     LEU 29.A O     no hydrogen  3.050  N/A
ALA 34.A N     THR 30.A O     no hydrogen  2.931  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.801  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  3.068  N/A
ASP 37.A N     GLN 33.A O     no hydrogen  3.009  N/A
PHE 38.A N     ALA 34.A O     no hydrogen  2.823  N/A
SER 39.A N     VAL 35.A O     no hydrogen  2.831  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  3.009  N/A
ARG 40.A NH2   ASP 37.A OD1   no hydrogen  3.048  N/A
ARG 41.A N     ASP 37.A O     no hydrogen  2.957  N/A
ARG 41.A NE    ASP 37.A OD2   no hydrogen  3.147  N/A
TYR 42.A N     PHE 38.A O     no hydrogen  3.030  N/A
TYR 42.A N     SER 39.A O     no hydrogen  3.386  N/A
ARG 43.A N     ARG 40.A O     no hydrogen  3.377  N/A
PHE 46.A N     TYR 42.A O     no hydrogen  2.827  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  2.989  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  3.115  N/A
MET 49.A N     ASP 45.A O     no hydrogen  2.885  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.899  N/A
SER 50.A OG    PHE 46.A O     no hydrogen  3.026  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  2.898  N/A
SER 51.A N     ALA 47.A O     no hydrogen  3.106  N/A
SER 51.A OG    GLU 48.A O     no hydrogen  2.795  N/A
GLN 52.A N     MET 49.A O     no hydrogen  2.889  N/A
LEU 53.A N     SER 50.A O     no hydrogen  3.407  N/A
THR 56.A N     THR 59.A OG1   no hydrogen  3.239  N/A
THR 56.A OG1   THR 59.A OG1   no hydrogen  2.803  N/A
THR 59.A N     THR 56.A O     no hydrogen  3.209  N/A
THR 59.A OG1   THR 56.A O     no hydrogen  3.554  N/A
THR 59.A OG1   THR 56.A OG1   no hydrogen  2.803  N/A
ALA 60.A N     THR 56.A O     no hydrogen  3.046  N/A
ARG 63.A N     THR 59.A O     no hydrogen  2.900  N/A
PHE 64.A N     ALA 60.A O     no hydrogen  2.997  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.950  N/A
THR 66.A N     GLY 62.A O     no hydrogen  2.823  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  3.130  N/A
THR 66.A OG1   ARG 63.A O     no hydrogen  2.981  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  3.070  N/A
VAL 68.A N     PHE 64.A O     no hydrogen  2.992  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.941  N/A
GLU 70.A N     THR 66.A O     no hydrogen  3.096  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.843  N/A
PHE 72.A N     VAL 68.A O     no hydrogen  3.273  N/A
ARG 73.A N     GLU 70.A O     no hydrogen  3.262  N/A
ARG 73.A NE    GLU 69.A OE2   no hydrogen  2.628  N/A
ARG 73.A NH2   GLU 69.A OE1   no hydrogen  3.108  N/A
ARG 73.A NH2   GLU 69.A OE2   no hydrogen  3.482  N/A
GLY 75.A N     PHE 72.A O     no hydrogen  3.198  N/A
ARG 80.A N     ASN 77.A OD1   no hydrogen  2.778  N/A
ARG 80.A NH1   LEU 71.A O     no hydrogen  2.853  N/A
ILE 81.A N     ASN 77.A O     no hydrogen  3.051  N/A
VAL 82.A N     TRP 78.A O     no hydrogen  2.875  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.922  N/A
PHE 84.A N     ARG 80.A O     no hydrogen  2.879  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  3.062  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  3.008  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  2.840  N/A
GLY 88.A N     PHE 84.A O     no hydrogen  3.038  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  2.926  N/A
VAL 90.A N     GLU 86.A O     no hydrogen  2.858  N/A
MET 91.A N     PHE 87.A O     no hydrogen  2.889  N/A
CYS 92.A N     GLY 88.A O     no hydrogen  2.850  N/A
CYS 92.A SG    GLY 88.A O     no hydrogen  3.323  N/A
VAL 93.A N     GLY 89.A O     no hydrogen  2.776  N/A
GLU 94.A N     VAL 90.A O     no hydrogen  2.957  N/A
SER 95.A N     MET 91.A O     no hydrogen  2.856  N/A
SER 95.A OG    MET 91.A O     no hydrogen  2.927  N/A
VAL 96.A N     CYS 92.A O     no hydrogen  3.153  N/A
ASN 97.A N     VAL 93.A O     no hydrogen  2.869  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  3.000  N/A
ARG 98.A NE    GLU 94.A OE2   no hydrogen  2.943  N/A
ARG 98.A NH2   GLU 94.A OE2   no hydrogen  3.288  N/A
GLU 99.A N     VAL 96.A O     no hydrogen  3.093  N/A
MET 100.A N    SER 95.A O     no hydrogen  2.703  N/A
LEU 103.A N    MET 100.A O    no hydrogen  2.855  N/A
VAL 104.A N    SER 101.A O    no hydrogen  2.906  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.819  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.866  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  3.033  N/A
TRP 110.A N    ASN 106.A O    no hydrogen  2.823  N/A
MET 111.A N    ILE 107.A O    no hydrogen  2.761  N/A
THR 112.A N    ALA 108.A O    no hydrogen  3.012  N/A
THR 112.A OG1  ALA 108.A O    no hydrogen  2.821  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.833  N/A
TYR 114.A N    TRP 110.A O    no hydrogen  2.982  N/A
LEU 115.A N    MET 111.A O    no hydrogen  2.910  N/A
ASN 116.A N    THR 112.A O    no hydrogen  2.899  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.784  N/A
ARG 117.A N    TYR 114.A O    no hydrogen  3.202  N/A
HIS 118.A N    TYR 114.A O    no hydrogen  2.750  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  3.325  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.972  N/A
GLN 124.A N    HIS 120.A O    no hydrogen  2.829  N/A
ASP 125.A N    THR 121.A O    no hydrogen  2.900  N/A
ASN 126.A N    TRP 122.A O    no hydrogen  2.915  N/A
ASN 126.A N    ILE 123.A O    no hydrogen  3.171  N/A
ASN 126.A ND2  TRP 122.A O    no hydrogen  3.042  N/A
GLY 128.A N    ILE 123.A O    no hydrogen  2.734  N/A
TRP 129.A NE1  ASN 2.A OD1    no hydrogen  2.998  N/A
ALA 131.A N    GLY 128.A O    no hydrogen  2.866  N/A
VAL 133.A N    TRP 129.A O    no hydrogen  3.086  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  2.804  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.829  N/A
TYR 136.A N    PHE 132.A O    no hydrogen  2.867  N/A
GLY 137.A N    VAL 133.A O    no hydrogen  2.775  N/A