Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2haq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      LEU 26.A O     no hydrogen  2.794  N/A
VAL 8.A N      ILE 24.A O     no hydrogen  2.888  N/A
TYR 9.A N      GLY 164.A O    no hydrogen  3.003  N/A
PHE 10.A N     ILE 22.A O     no hydrogen  3.032  N/A
ASP 11.A N     ALA 162.A O    no hydrogen  2.833  N/A
VAL 12.A N     GLY 20.A O     no hydrogen  3.052  N/A
MET 13.A N     LYS 159.A O    no hydrogen  2.884  N/A
ILE 14.A N     GLU 17.A O     no hydrogen  2.982  N/A
SER 16.A OG    ASP 15.A O     no hydrogen  2.536  N/A
GLU 17.A N     ILE 14.A O     no hydrogen  3.065  N/A
LEU 19.A N     VAL 12.A O     no hydrogen  2.864  N/A
ARG 21.A NE    ASP 11.A OD2   no hydrogen  2.719  N/A
ARG 21.A NH2   ASP 11.A OD1   no hydrogen  3.084  N/A
ARG 21.A NH2   ASP 11.A OD2   no hydrogen  3.338  N/A
ILE 22.A N     PHE 10.A O     no hydrogen  2.910  N/A
THR 23.A N     ASP 135.A O    no hydrogen  2.843  N/A
ILE 24.A N     VAL 8.A O      no hydrogen  2.804  N/A
GLY 25.A N     LYS 132.A O    no hydrogen  2.805  N/A
LEU 26.A N     ALA 6.A O      no hydrogen  2.822  N/A
PHE 27.A N     PHE 130.A O    no hydrogen  2.919  N/A
LYS 29.A NZ    GLU 3.A OE1    no hydrogen  2.804  N/A
ALA 31.A N     PHE 27.A O     no hydrogen  3.037  N/A
LEU 33.A N     GLU 88.A OE2   no hydrogen  2.683  N/A
THR 34.A N     GLU 88.A OE1   no hydrogen  2.836  N/A
THR 34.A OG1   GLU 88.A OE1   no hydrogen  2.597  N/A
THR 35.A N     ALA 31.A O     no hydrogen  2.838  N/A
THR 35.A OG1   ALA 31.A O     no hydrogen  2.892  N/A
THR 35.A OG1   PRO 32.A O     no hydrogen  3.239  N/A
GLU 36.A N     PRO 32.A O     no hydrogen  3.092  N/A
ASN 37.A N     LEU 33.A O     no hydrogen  3.215  N/A
ASN 37.A ND2   GLY 110.A O    no hydrogen  3.054  N/A
PHE 38.A N     THR 34.A O     no hydrogen  3.121  N/A
ARG 39.A N     THR 35.A O     no hydrogen  2.801  N/A
ARG 39.A NE    GLU 165.A OE1  no hydrogen  2.955  N/A
ARG 39.A NH1   GLU 36.A OE2   no hydrogen  2.890  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  2.984  N/A
GLN 40.A NE2   GLU 36.A OE1   no hydrogen  2.592  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  3.077  N/A
LEU 41.A N     PHE 38.A O     no hydrogen  3.183  N/A
CYS 42.A N     PHE 38.A O     no hydrogen  3.002  N/A
CYS 42.A N     ARG 39.A O     no hydrogen  3.138  N/A
CYS 42.A SG    PHE 38.A O     no hydrogen  3.415  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.127  N/A
THR 43.A OG1   GLN 40.A O     no hydrogen  3.182  N/A
THR 43.A OG1   GLU 45.A OE2   no hydrogen  2.760  N/A
GLY 44.A N     GLN 40.A O     no hydrogen  2.970  N/A
GLU 45.A N     THR 43.A OG1   no hydrogen  3.361  N/A
HIS 46.A NE2   GLN 40.A OE1   no hydrogen  2.444  N/A
GLY 47.A N     GLY 44.A O     no hydrogen  3.180  N/A
TYR 50.A N     LEU 41.A O     no hydrogen  3.002  N/A
TYR 50.A OH    SER 111.A O    no hydrogen  2.659  N/A
LYS 51.A NZ    ASP 52.A OD1   no hydrogen  2.893  N/A
LYS 51.A NZ    ASP 52.A OD2   no hydrogen  3.340  N/A
ASP 52.A N     ILE 160.A O    no hydrogen  2.656  N/A
SER 53.A N     TYR 50.A O     no hydrogen  2.887  N/A
SER 53.A OG    TYR 50.A O     no hydrogen  2.496  N/A
PHE 55.A N     VAL 158.A O    no hydrogen  3.039  N/A
ARG 57.A N     GLN 65.A O     no hydrogen  3.440  N/A
VAL 58.A N     ASP 152.A O    no hydrogen  2.965  N/A
ILE 59.A N     MET 63.A O     no hydrogen  2.871  N/A
ASN 61.A N     GLU 144.A OE2  no hydrogen  2.641  N/A
MET 63.A N     ILE 59.A O     no hydrogen  3.067  N/A
ILE 64.A N     ILE 115.A O    no hydrogen  3.163  N/A
GLN 65.A N     ARG 57.A O     no hydrogen  2.755  N/A
GLN 65.A NE2   GLN 112.A OE1  no hydrogen  2.871  N/A
GLY 66.A N     PHE 113.A O    no hydrogen  3.046  N/A
PHE 69.A N     GLY 67.A O     no hydrogen  3.078  N/A
THR 70.A N     ASP 68.A OD1   no hydrogen  3.229  N/A
THR 70.A OG1   ASP 68.A OD1   no hydrogen  3.242  N/A
ASN 71.A N     ASP 68.A OD1   no hydrogen  2.785  N/A
ASN 71.A ND2   THR 70.A OG1   no hydrogen  2.778  N/A
PHE 72.A N     ASP 68.A O     no hydrogen  3.148  N/A
ASP 73.A N     ASP 68.A OD2   no hydrogen  3.181  N/A
GLY 74.A N     ASP 68.A OD2   no hydrogen  2.724  N/A
THR 75.A N     ASP 73.A OD2   no hydrogen  2.976  N/A
THR 75.A OG1   ASP 73.A OD2   no hydrogen  2.679  N/A
GLY 76.A N     ASP 68.A OD2   no hydrogen  2.900  N/A
GLY 77.A N     THR 70.A OG1   no hydrogen  2.753  N/A
SER 79.A OG    GLY 82.A O     no hydrogen  2.991  N/A
ILE 80.A N     ASN 37.A OD1   no hydrogen  2.955  N/A
TYR 81.A N     SER 79.A OG    no hydrogen  3.010  N/A
TYR 81.A OH    LEU 33.A O     no hydrogen  2.519  N/A
GLY 82.A N     SER 79.A O     no hydrogen  3.470  N/A
PHE 85.A N     ASN 109.A O    no hydrogen  3.110  N/A
ASP 87.A N     ASN 107.A OD1  no hydrogen  2.931  N/A
ASN 91.A N     ASN 89.A OD1   no hydrogen  3.167  N/A
HIS 94.A N     ASP 124.A OD1  no hydrogen  2.706  N/A
HIS 94.A ND1   ASP 124.A OD1  no hydrogen  2.700  N/A
HIS 94.A NE2   SER 100.A OG   no hydrogen  2.950  N/A
GLY 97.A N     THR 116.A O    no hydrogen  2.780  N/A
ALA 98.A N     PHE 95.A O     no hydrogen  3.119  N/A
LEU 99.A N     GLY 131.A O    no hydrogen  2.899  N/A
SER 100.A N    PHE 114.A O    no hydrogen  3.034  N/A
SER 100.A OG   HIS 94.A NE2   no hydrogen  2.950  N/A
SER 100.A OG   VAL 128.A O    no hydrogen  3.484  N/A
MET 101.A N    VAL 128.A O    no hydrogen  3.026  N/A
ALA 102.A N    GLN 112.A O    no hydrogen  2.988  N/A
ASN 103.A ND2  ARG 126.A O    no hydrogen  3.091  N/A
ALA 104.A N    THR 108.A OG1  no hydrogen  2.776  N/A
GLY 105.A N    ASN 103.A OD1  no hydrogen  3.010  N/A
ASN 107.A N    ASP 87.A OD2   no hydrogen  2.935  N/A
THR 108.A OG1  GLY 105.A O    no hydrogen  2.751  N/A
ASN 109.A N    PHE 85.A O     no hydrogen  3.338  N/A
ASN 109.A ND2  PHE 85.A O     no hydrogen  3.183  N/A
ASN 109.A ND2  ALA 86.A O     no hydrogen  3.300  N/A
ASN 109.A ND2  ASP 87.A OD1   no hydrogen  2.979  N/A
SER 111.A OG   GLY 67.A O     no hydrogen  2.713  N/A
GLN 112.A NE2  GLY 74.A O     no hydrogen  3.016  N/A
GLN 112.A NE2  GLY 76.A O     no hydrogen  2.873  N/A
PHE 113.A N    GLY 66.A O     no hydrogen  3.093  N/A
PHE 114.A N    SER 100.A O    no hydrogen  2.806  N/A
ILE 115.A N    ILE 64.A O     no hydrogen  2.931  N/A
THR 116.A N    ALA 98.A O     no hydrogen  3.085  N/A
THR 116.A OG1  PHE 95.A O     no hydrogen  2.594  N/A
THR 117.A N    PHE 62.A O     no hydrogen  3.029  N/A
THR 117.A OG1  GLU 144.A OE2  no hydrogen  2.409  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.042  N/A
ASP 124.A N    PRO 121.A O    no hydrogen  3.088  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.100  N/A
ARG 126.A NE   ASP 124.A O    no hydrogen  3.111  N/A
ARG 126.A NH2  ASP 124.A O    no hydrogen  2.906  N/A
HIS 127.A ND1  MET 101.A O    no hydrogen  2.873  N/A
PHE 130.A N    LEU 99.A O     no hydrogen  2.964  N/A
LYS 132.A N    GLY 25.A O     no hydrogen  2.930  N/A
VAL 133.A N    GLY 97.A O     no hydrogen  2.881  N/A
LEU 134.A N    THR 23.A O     no hydrogen  2.704  N/A
ASP 135.A N    THR 23.A O     no hydrogen  3.312  N/A
VAL 139.A N    GLY 136.A O    no hydrogen  2.981  N/A
VAL 140.A N    GLY 136.A O    no hydrogen  3.378  N/A
LEU 141.A N    MET 137.A O    no hydrogen  2.914  N/A
ARG 142.A N    ASP 138.A O    no hydrogen  2.986  N/A
ILE 143.A N    VAL 139.A O    no hydrogen  3.088  N/A
GLU 144.A N    VAL 140.A O    no hydrogen  3.030  N/A
LYS 145.A N    ARG 142.A O    no hydrogen  3.162  N/A
THR 146.A N    ILE 143.A O    no hydrogen  2.983  N/A
ARG 153.A N    SER 150.A O    no hydrogen  3.386  N/A
VAL 155.A N    LYS 147.A O    no hydrogen  2.895  N/A
LYS 156.A NZ   ASP 15.A OD2   no hydrogen  2.495  N/A
LYS 159.A N    MET 13.A O     no hydrogen  2.882  N/A
ILE 160.A N    SER 53.A O     no hydrogen  2.907  N/A
VAL 161.A N    ASP 11.A O     no hydrogen  2.910  N/A
SER 163.A OG   CYS 42.A O     no hydrogen  2.721  N/A
GLY 164.A N    TYR 9.A O      no hydrogen  3.373  N/A
LEU 166.A N    LYS 7.A O      no hydrogen  2.895  N/A