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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      SER 25.A O     no hydrogen  2.904  N/A
THR 3.A OG1    SER 25.A OG    no hydrogen  2.932  N/A
LYS 5.A N      THR 23.A O     no hydrogen  2.910  N/A
SER 7.A N      THR 21.A O     no hydrogen  2.873  N/A
SER 7.A OG     THR 21.A O     no hydrogen  3.534  N/A
VAL 12.A N     THR 125.A O    no hydrogen  3.355  N/A
THR 15.A N     MET 87.A O     no hydrogen  2.741  N/A
GLN 16.A N     LYS 13.A O     no hydrogen  3.353  N/A
LEU 18.A N     MET 84.A O     no hydrogen  2.884  N/A
LEU 20.A N     LEU 82.A O     no hydrogen  2.897  N/A
THR 21.A N     SER 7.A O      no hydrogen  2.919  N/A
CYS 22.A N     VAL 80.A O     no hydrogen  2.866  N/A
THR 23.A N     LYS 5.A O      no hydrogen  2.892  N/A
PHE 24.A N     ASN 78.A O     no hydrogen  3.300  N/A
SER 25.A N     THR 3.A O      no hydrogen  2.893  N/A
SER 25.A OG    THR 3.A OG1    no hydrogen  2.932  N/A
SER 30.A OG    LEU 29.A O     no hydrogen  3.239  N/A
THR 31.A OG1   SER 28.A O     no hydrogen  3.355  N/A
GLY 35.A N     PHE 100.A O    no hydrogen  2.932  N/A
VAL 36.A N     ILE 53.A O     no hydrogen  2.916  N/A
ALA 37.A N     ALA 98.A O     no hydrogen  2.899  N/A
TRP 38.A N     ALA 51.A O     no hydrogen  2.852  N/A
ILE 39.A N     TYR 96.A O     no hydrogen  2.936  N/A
ARG 40.A N     GLU 48.A O     no hydrogen  2.843  N/A
ARG 40.A NH1   ASP 91.A OD2   no hydrogen  2.759  N/A
ARG 40.A NH2   GLU 48.A OE2   no hydrogen  3.468  N/A
GLN 41.A N     THR 94.A O     no hydrogen  2.893  N/A
LYS 45.A N     PRO 42.A O     no hydrogen  3.003  N/A
GLU 48.A N     ARG 40.A O     no hydrogen  2.760  N/A
LEU 50.A N     TRP 38.A O     no hydrogen  2.862  N/A
ALA 51.A N     TRP 38.A O     no hydrogen  2.982  N/A
LEU 52.A N     ARG 60.A O     no hydrogen  2.894  N/A
ILE 53.A N     VAL 36.A O     no hydrogen  2.889  N/A
TYR 54.A N     ASP 58.A O     no hydrogen  2.908  N/A
ASP 58.A N     ASP 56.A OD1   no hydrogen  3.433  N/A
LYS 59.A NZ    ILE 71.A O     no hydrogen  3.058  N/A
ARG 60.A N     LEU 52.A O     no hydrogen  2.897  N/A
SER 62.A N     LEU 50.A O     no hydrogen  3.042  N/A
LEU 65.A N     SER 62.A O     no hydrogen  2.943  N/A
ASN 66.A N     PRO 63.A O     no hydrogen  3.496  N/A
ARG 68.A NH1   THR 85.A O     no hydrogen  2.718  N/A
ARG 68.A NH2   ASP 91.A OD2   no hydrogen  3.120  N/A
THR 70.A N     THR 83.A O     no hydrogen  2.979  N/A
THR 70.A OG1   THR 83.A OG1   no hydrogen  3.374  N/A
THR 72.A N     VAL 81.A O     no hydrogen  2.901  N/A
LYS 73.A NZ    THR 75.A OG1   no hydrogen  2.446  N/A
ASP 74.A N     GLN 79.A O     no hydrogen  2.876  N/A
ASN 78.A N     THR 75.A O     no hydrogen  3.318  N/A
ASN 78.A ND2   PHE 24.A O     no hydrogen  3.358  N/A
GLN 79.A N     ASP 74.A O     no hydrogen  2.925  N/A
GLN 79.A NE2   LYS 77.A O     no hydrogen  3.536  N/A
VAL 80.A N     CYS 22.A O     no hydrogen  2.917  N/A
VAL 81.A N     THR 72.A O     no hydrogen  2.890  N/A
LEU 82.A N     LEU 20.A O     no hydrogen  2.904  N/A
THR 83.A N     THR 70.A O     no hydrogen  2.849  N/A
THR 83.A OG1   THR 70.A O     no hydrogen  2.810  N/A
THR 83.A OG1   THR 70.A OG1   no hydrogen  3.374  N/A
MET 84.A N     LEU 18.A O     no hydrogen  2.941  N/A
THR 85.A N     ARG 68.A O     no hydrogen  3.179  N/A
THR 85.A OG1   ASN 86.A OD1   no hydrogen  3.299  N/A
MET 87.A N     GLN 16.A O     no hydrogen  3.397  N/A
ASP 91.A N     ASP 88.A O     no hydrogen  3.307  N/A
THR 92.A OG1   VAL 124.A O    no hydrogen  3.441  N/A
ALA 93.A N     VAL 124.A O    no hydrogen  2.899  N/A
THR 94.A N     GLN 41.A O     no hydrogen  2.901  N/A
TYR 95.A N     THR 122.A O    no hydrogen  2.877  N/A
TYR 95.A OH    ASP 91.A O     no hydrogen  3.147  N/A
TYR 96.A N     ILE 39.A O     no hydrogen  2.875  N/A
CYS 97.A N     GLU 6.A OE2    no hydrogen  2.835  N/A
CYS 97.A SG    GLU 6.A OE2    no hydrogen  3.628  N/A
ALA 98.A N     ALA 37.A O     no hydrogen  2.885  N/A
PHE 100.A N    GLY 35.A O     no hydrogen  2.861  N/A
HIS 103.A N    GLY 112.A O    no hydrogen  3.244  N/A
SER 106.A OG   ASP 105.A O    no hydrogen  2.709  N/A
SER 106.A OG   SER 107.A OG   no hydrogen  3.325  N/A
SER 107.A OG   ASP 105.A O    no hydrogen  3.550  N/A
SER 107.A OG   SER 106.A OG   no hydrogen  3.325  N/A
TYR 110.A OH   SER 113.A OG   no hydrogen  2.277  N/A
SER 113.A OG   TYR 110.A OH   no hydrogen  2.277  N/A
TRP 114.A N    PHE 101.A O    no hydrogen  3.149  N/A
TRP 114.A NE1  ASP 116.A OD1  no hydrogen  2.306  N/A
THR 122.A N    TYR 95.A O     no hydrogen  2.940  N/A
THR 122.A OG1  GLU 6.A O      no hydrogen  3.311  N/A
THR 122.A OG1  GLU 6.A OE1    no hydrogen  3.064  N/A
VAL 124.A N    ALA 93.A O     no hydrogen  2.901  N/A
THR 125.A N    THR 10.A O     no hydrogen  3.411  N/A
SER 128.A OG   SER 128.A O    no hydrogen  2.276  N/A
SER 130.A OG   THR 131.A O    no hydrogen  3.557  N/A
SER 135.A N    LYS 158.A O    no hydrogen  2.902  N/A
PHE 137.A N    LEU 156.A O    no hydrogen  2.903  N/A
LEU 139.A N    GLY 154.A O    no hydrogen  2.876  N/A
GLY 149.A N    THR 146.A O    no hydrogen  2.572  N/A
ALA 151.A N    VAL 199.A O    no hydrogen  2.906  N/A
LEU 153.A N    VAL 197.A O    no hydrogen  2.973  N/A
GLY 154.A N    LEU 139.A O    no hydrogen  2.933  N/A
CYS 155.A N    SER 195.A O    no hydrogen  2.901  N/A
LEU 156.A N    PHE 137.A O    no hydrogen  2.900  N/A
VAL 157.A N    LEU 193.A O    no hydrogen  2.889  N/A
LYS 158.A N    SER 135.A O    no hydrogen  2.883  N/A
LYS 158.A NZ   GLN 186.A OE1  no hydrogen  2.648  N/A
ASP 159.A N    TYR 191.A O    no hydrogen  2.977  N/A
THR 166.A N    ASN 214.A O    no hydrogen  2.932  N/A
SER 168.A N    ASN 212.A O    no hydrogen  2.901  N/A
SER 168.A OG   ASN 212.A O    no hydrogen  3.508  N/A
SER 168.A OG   ASN 212.A OD1  no hydrogen  3.048  N/A
TRP 169.A NE1  SER 195.A OG   no hydrogen  2.960  N/A
ASN 170.A N    ILE 210.A O    no hydrogen  2.743  N/A
GLY 172.A N    TRP 169.A O    no hydrogen  2.804  N/A
ALA 173.A N    ASN 170.A O    no hydrogen  3.020  N/A
HIS 179.A N    VAL 196.A O    no hydrogen  2.870  N/A
PHE 181.A N    SER 194.A O    no hydrogen  3.072  N/A
VAL 184.A N    SER 192.A O    no hydrogen  3.017  N/A
GLN 186.A N    LEU 190.A O    no hydrogen  2.882  N/A
GLN 186.A NE2  LEU 190.A O    no hydrogen  2.798  N/A
GLY 189.A N    GLN 186.A O    no hydrogen  3.153  N/A
LEU 193.A N    VAL 157.A O    no hydrogen  2.891  N/A
SER 195.A N    CYS 155.A O    no hydrogen  2.923  N/A
VAL 196.A N    HIS 179.A O    no hydrogen  2.934  N/A
VAL 197.A N    LEU 153.A O    no hydrogen  2.860  N/A
THR 198.A N    GLY 177.A O    no hydrogen  3.056  N/A
THR 198.A OG1  GLY 177.A O    no hydrogen  3.183  N/A
VAL 199.A N    ALA 151.A O    no hydrogen  2.875  N/A
SER 201.A OG   THR 146.A O    no hydrogen  2.811  N/A
SER 203.A N    PRO 200.A O    no hydrogen  3.116  N/A
LEU 204.A N    SER 201.A O    no hydrogen  3.218  N/A
THR 206.A OG1  THR 206.A O    no hydrogen  2.339  N/A
TYR 209.A OH   SER 203.A O    no hydrogen  3.037  N/A
ILE 210.A N    ASN 170.A OD1  no hydrogen  2.933  N/A
CYS 211.A N    LYS 224.A O    no hydrogen  2.908  N/A
CYS 211.A SG   LYS 224.A O    no hydrogen  3.401  N/A
ASN 212.A N    SER 168.A O    no hydrogen  2.897  N/A
ASN 212.A ND2  ASP 223.A OD2  no hydrogen  2.614  N/A
VAL 213.A N    VAL 222.A O    no hydrogen  2.889  N/A
ASN 214.A N    THR 166.A O    no hydrogen  2.873  N/A
HIS 215.A N    THR 220.A O    no hydrogen  2.882  N/A
HIS 215.A ND1  SER 218.A OG   no hydrogen  2.766  N/A
HIS 215.A NE2  PRO 162.A O    no hydrogen  3.115  N/A
SER 218.A OG   HIS 215.A ND1  no hydrogen  2.766  N/A
SER 218.A OG   THR 220.A OG1  no hydrogen  2.819  N/A
ASN 219.A N    LYS 216.A O    no hydrogen  2.986  N/A
THR 220.A N    HIS 215.A O    no hydrogen  2.926  N/A
THR 220.A OG1  SER 218.A O    no hydrogen  3.176  N/A
THR 220.A OG1  SER 218.A OG   no hydrogen  2.819  N/A
VAL 222.A N    VAL 213.A O    no hydrogen  2.937  N/A
LYS 224.A N    CYS 211.A O    no hydrogen  2.911  N/A
VAL 226.A N    TYR 209.A O    no hydrogen  3.088  N/A
LYS 229.A NZ   GLU 227.A O    no hydrogen  2.990  N/A
CYS 231.A SG   SER 143.A OG   no hydrogen  3.428  N/A