Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b42_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      SER 1.A O      no hydrogen  3.059  N/A
GLN 6.A N      SER 2.A O      no hydrogen  3.198  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.751  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  2.800  N/A
ASN 9.A N      LEU 5.A O      no hydrogen  2.934  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.993  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.021  N/A
ASN 12.A N     LYS 8.A O      no hydrogen  3.052  N/A
LEU 13.A N     ASN 9.A O      no hydrogen  2.945  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.022  N/A
GLY 15.A N     ARG 11.A O     no hydrogen  3.014  N/A
LEU 16.A N     ASN 12.A O     no hydrogen  2.888  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.927  N/A
ILE 18.A N     ALA 14.A O     no hydrogen  2.997  N/A
HIS 19.A N     GLY 15.A O     no hydrogen  3.088  N/A
ASP 20.A N     LEU 16.A O     no hydrogen  2.853  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.939  N/A
ASP 22.A N     ILE 18.A O     no hydrogen  2.846  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.157  N/A
MET 25.A N     ILE 21.A O     no hydrogen  2.825  N/A
MET 26.A N     ASP 22.A O     no hydrogen  2.985  N/A
LYS 27.A N     TYR 24.A O     no hydrogen  3.225  N/A
LYS 27.A NZ    GLU 32.A OE2   no hydrogen  3.154  N/A
GLY 28.A N     MET 25.A O     no hydrogen  3.069  N/A
SER 31.A N     ASP 29.A OD2   no hydrogen  2.869  N/A
GLU 32.A N     ASP 29.A O     no hydrogen  2.972  N/A
VAL 33.A N     ASP 29.A O     no hydrogen  3.395  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.044  N/A
ARG 35.A N     SER 31.A O     no hydrogen  3.175  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  3.048  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  3.124  N/A
SER 38.A N     ASP 34.A O     no hydrogen  3.099  N/A
SER 38.A OG    ASP 34.A O     no hydrogen  3.434  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.916  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  2.892  N/A
LYS 41.A N     ILE 37.A O     no hydrogen  3.417  N/A
SER 42.A N     SER 38.A O     no hydrogen  3.206  N/A
SER 42.A OG    ALA 39.A O     no hydrogen  2.586  N/A
PHE 45.A N     SER 42.A O     no hydrogen  3.357  N/A
MET 47.A N     THR 122.A O    no hydrogen  2.904  N/A
ARG 50.A N     LEU 120.A O    no hydrogen  2.928  N/A
ARG 50.A NE    GLU 58.A OE1   no hydrogen  3.413  N/A
ARG 50.A NH1   ASP 48.A OD1   no hydrogen  2.641  N/A
VAL 51.A N     SER 60.A O     no hydrogen  2.792  N/A
PHE 52.A N     GLY 118.A O    no hydrogen  2.787  N/A
ASP 53.A N     LYS 57.A O     no hydrogen  2.944  N/A
GLN 55.A N     ASP 53.A OD2   no hydrogen  2.689  N/A
ALA 56.A N     ASP 53.A O     no hydrogen  2.872  N/A
LYS 57.A N     ASP 53.A OD2   no hydrogen  3.066  N/A
VAL 59.A N     VAL 51.A O     no hydrogen  2.810  N/A
SER 60.A N     VAL 51.A O     no hydrogen  3.237  N/A
THR 62.A N     GLU 58.A OE2   no hydrogen  2.958  N/A
SER 64.A N     GLU 58.A O     no hydrogen  2.914  N/A
THR 66.A N     SER 64.A OG    no hydrogen  3.147  N/A
ASN 68.A N     ALA 56.A O     no hydrogen  2.762  N/A
ILE 71.A N     ASN 68.A OD1   no hydrogen  2.961  N/A
GLN 72.A N     ASN 68.A O     no hydrogen  2.875  N/A
GLN 73.A N     ALA 69.A O     no hydrogen  2.943  N/A
GLN 73.A NE2   ALA 69.A O     no hydrogen  3.234  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  2.897  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  2.911  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.902  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.861  N/A
GLY 78.A N     ILE 75.A O     no hydrogen  3.186  N/A
ARG 79.A N     ALA 74.A O     no hydrogen  3.117  N/A
LEU 81.A N     VAL 96.A O     no hydrogen  2.850  N/A
PHE 83.A N     SER 94.A O     no hydrogen  2.969  N/A
GLU 85.A N     THR 92.A O     no hydrogen  3.186  N/A
LEU 87.A N     LYS 90.A O     no hydrogen  2.747  N/A
LYS 90.A N     LEU 87.A O     no hydrogen  2.720  N/A
ARG 91.A N     GLU 126.A OE1  no hydrogen  2.754  N/A
THR 92.A N     GLU 85.A O     no hydrogen  2.736  N/A
THR 92.A OG1   GLU 85.A O     no hydrogen  2.826  N/A
LEU 93.A N     THR 123.A O    no hydrogen  2.902  N/A
SER 94.A N     PHE 83.A O     no hydrogen  2.864  N/A
SER 94.A OG    GLU 85.A OE1   no hydrogen  3.412  N/A
SER 94.A OG    THR 122.A OG1  no hydrogen  2.593  N/A
LEU 95.A N     VAL 121.A O    no hydrogen  2.833  N/A
VAL 96.A N     LEU 81.A O     no hydrogen  2.908  N/A
LEU 97.A N     LEU 119.A O    no hydrogen  3.014  N/A
PHE 99.A N     GLY 117.A O    no hydrogen  2.892  N/A
ASN 101.A N    ALA 114.A O    no hydrogen  3.197  N/A
ASN 101.A ND2  ASP 110.A O    no hydrogen  3.068  N/A
ASN 101.A ND2  ALA 113.A O    no hydrogen  2.883  N/A
GLU 102.A N    PRO 100.A O    no hydrogen  3.049  N/A
GLN 103.A NE2  GLN 106.A OE1  no hydrogen  3.598  N/A
ARG 104.A NE   GLU 102.A OE2  no hydrogen  2.680  N/A
ARG 104.A NH2  GLU 102.A OE2  no hydrogen  2.849  N/A
CYS 105.A N    GLU 102.A O    no hydrogen  2.990  N/A
CYS 105.A SG   GLU 102.A O    no hydrogen  3.453  N/A
GLN 106.A N    GLN 103.A O    no hydrogen  3.031  N/A
SER 107.A OG   ARG 104.A O    no hydrogen  3.491  N/A
CYS 108.A N    CYS 105.A O    no hydrogen  3.161  N/A
HIS 109.A N    CYS 105.A O    no hydrogen  3.042  N/A
GLY 112.A N    ASP 110.A OD1  no hydrogen  3.055  N/A
ALA 113.A N    ASP 110.A O    no hydrogen  3.156  N/A
LEU 116.A N    PHE 99.A O     no hydrogen  2.855  N/A
GLY 118.A N    PHE 52.A O     no hydrogen  3.024  N/A
LEU 119.A N    LEU 97.A O     no hydrogen  2.804  N/A
LEU 120.A N    ARG 50.A O     no hydrogen  2.871  N/A
VAL 121.A N    LEU 95.A O     no hydrogen  2.951  N/A
THR 122.A N    ASP 48.A O     no hydrogen  3.029  N/A
THR 122.A OG1  SER 94.A OG    no hydrogen  2.593  N/A
THR 123.A N    LEU 93.A O     no hydrogen  2.991  N/A
THR 123.A OG1  PHE 45.A O     no hydrogen  2.472  N/A
SER 124.A N    ASN 44.A O     no hydrogen  2.921  N/A
ILE 125.A N    ARG 91.A O     no hydrogen  3.037  N/A
GLU 126.A N    SER 124.A OG   no hydrogen  3.259  N/A