Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b33_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      VAL 22.A O     no hydrogen  2.850  N/A
VAL 5.A N      ALA 20.A O     no hydrogen  3.127  N/A
THR 7.A N      GLN 19.A OE1   no hydrogen  2.885  N/A
LYS 9.A N      THR 7.A OG1    no hydrogen  3.180  N/A
GLN 19.A NE2   THR 7.A O      no hydrogen  3.075  N/A
GLN 19.A NE2   ALA 10.A O     no hydrogen  3.032  N/A
GLN 19.A NE2   PRO 11.A O     no hydrogen  2.671  N/A
VAL 21.A N     PHE 28.A O     no hydrogen  3.125  N/A
VAL 22.A N     ARG 3.A O      no hydrogen  2.615  N/A
VAL 23.A N     MET 26.A O     no hydrogen  2.867  N/A
MET 26.A N     VAL 23.A O     no hydrogen  3.009  N/A
MET 27.A N     ALA 123.A O    no hydrogen  2.831  N/A
PHE 28.A N     VAL 21.A O     no hydrogen  2.974  N/A
VAL 29.A N     ALA 121.A O    no hydrogen  2.901  N/A
SER 30.A N     GLN 19.A O     no hydrogen  2.801  N/A
SER 30.A OG    SER 18.A O     no hydrogen  2.578  N/A
SER 30.A OG    GLN 19.A O     no hydrogen  3.363  N/A
GLN 32.A N     ILE 119.A O    no hydrogen  2.841  N/A
GLN 32.A NE2   SER 30.A O     no hydrogen  2.902  N/A
ILE 35.A N     ILE 33.A O     no hydrogen  2.725  N/A
ASP 36.A N     GLU 41.A O     no hydrogen  2.998  N/A
GLU 38.A N     ASP 36.A OD1   no hydrogen  3.044  N/A
THR 39.A N     ASP 36.A OD1   no hydrogen  3.258  N/A
GLY 40.A N     ASP 36.A O     no hydrogen  2.810  N/A
VAL 43.A N     PRO 34.A O     no hydrogen  2.936  N/A
THR 46.A N     GLU 49.A OE1   no hydrogen  3.303  N/A
THR 46.A OG1   GLU 48.A OE1   no hydrogen  3.498  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.813  N/A
GLU 49.A N     THR 46.A OG1   no hydrogen  3.282  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.119  N/A
LYS 50.A NZ    GLY 45.A O     no hydrogen  3.517  N/A
LYS 50.A NZ    GLU 116.A OE1  no hydrogen  2.823  N/A
THR 51.A N     ILE 47.A O     no hydrogen  2.937  N/A
THR 51.A OG1   ILE 47.A O     no hydrogen  2.665  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.888  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  3.278  N/A
ARG 53.A NE    ARG 53.A O     no hydrogen  3.264  N/A
ARG 53.A NE    ASN 57.A OD1   no hydrogen  3.255  N/A
ARG 53.A NH2   ASN 57.A OD1   no hydrogen  3.223  N/A
VAL 54.A N     LYS 50.A O     no hydrogen  3.072  N/A
LEU 55.A N     THR 51.A O     no hydrogen  2.949  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  2.849  N/A
ASN 57.A N     ARG 53.A O     no hydrogen  2.857  N/A
ASN 57.A ND2   ILE 33.A O     no hydrogen  3.119  N/A
ASN 57.A ND2   ILE 35.A O     no hydrogen  3.039  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.941  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  2.907  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  3.002  N/A
ILE 61.A N     ASN 57.A O     no hydrogen  3.146  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.055  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.988  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.917  N/A
GLY 65.A N     ILE 61.A O     no hydrogen  3.343  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  3.164  N/A
PHE 67.A N     LEU 62.A O     no hydrogen  2.832  N/A
SER 68.A N     ASP 71.A OD2   no hydrogen  3.040  N/A
SER 68.A OG    ASP 71.A OD2   no hydrogen  3.533  N/A
ASP 71.A N     SER 68.A O     no hydrogen  3.218  N/A
VAL 72.A N     LEU 69.A O     no hydrogen  3.227  N/A
VAL 73.A N     ILE 122.A O    no hydrogen  3.032  N/A
LYS 74.A N     ILE 122.A O    no hydrogen  3.294  N/A
LYS 74.A NZ    VAL 75.A O     no hydrogen  2.851  N/A
VAL 75.A N     ALA 102.A O    no hydrogen  2.926  N/A
THR 76.A N     GLU 120.A O    no hydrogen  3.126  N/A
VAL 77.A N     SER 104.A O    no hydrogen  2.860  N/A
PHE 78.A N     GLU 118.A O    no hydrogen  2.734  N/A
THR 79.A N     VAL 106.A O    no hydrogen  3.020  N/A
THR 79.A OG1   SER 81.A O     no hydrogen  3.293  N/A
THR 79.A OG1   VAL 106.A O    no hydrogen  3.531  N/A
THR 80.A N     GLU 116.A O    no hydrogen  3.362  N/A
ASP 83.A N     SER 81.A OG    no hydrogen  3.142  N/A
TYR 84.A N     SER 81.A O     no hydrogen  3.469  N/A
PHE 85.A N     MET 82.A O     no hydrogen  2.927  N/A
GLN 86.A N     GLN 86.A OE1   no hydrogen  2.977  N/A
VAL 88.A N     TYR 84.A O     no hydrogen  2.861  N/A
ASN 89.A N     PHE 85.A O     no hydrogen  2.909  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  3.057  N/A
VAL 91.A N     ARG 87.A O     no hydrogen  3.378  N/A
TYR 92.A N     VAL 88.A O     no hydrogen  2.826  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.832  N/A
SER 93.A OG    ASN 89.A O     no hydrogen  2.744  N/A
ARG 94.A N     VAL 91.A O     no hydrogen  3.112  N/A
TYR 95.A N     TYR 92.A O     no hydrogen  2.978  N/A
TYR 95.A OH    GLU 56.A OE2   no hydrogen  2.757  N/A
PHE 96.A N     TYR 92.A O     no hydrogen  2.930  N/A
ARG 100.A N    PHE 96.A O     no hydrogen  2.986  N/A
ALA 102.A N    VAL 73.A O     no hydrogen  2.859  N/A
ARG 103.A NH1  ASN 89.A OD1   no hydrogen  3.184  N/A
ARG 103.A NH2  ASN 89.A OD1   no hydrogen  3.532  N/A
SER 104.A N    VAL 75.A O     no hydrogen  3.223  N/A
VAL 106.A N    VAL 77.A O     no hydrogen  2.990  N/A
VAL 108.A N    THR 79.A O     no hydrogen  2.734  N/A
GLN 110.A NE2  ASN 114.A OD1  no hydrogen  2.884  N/A
ASN 114.A N    LEU 111.A O    no hydrogen  3.093  N/A
VAL 115.A N    PRO 112.A O    no hydrogen  3.140  N/A
GLU 118.A N    PHE 78.A O     no hydrogen  2.927  N/A
ILE 119.A N    GLN 32.A O     no hydrogen  3.091  N/A
GLU 120.A N    THR 76.A O     no hydrogen  3.174  N/A
ILE 122.A N    LYS 74.A O     no hydrogen  2.837  N/A
ALA 123.A N    MET 27.A O     no hydrogen  2.872  N/A
VAL 124.A N    ASP 71.A O     no hydrogen  2.828  N/A
LYS 125.A N    ASN 25.A O     no hydrogen  3.084  N/A
LYS 125.A NZ   GLY 66.A O     no hydrogen  2.465  N/A