Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e02_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLU 3.A OE2    no hydrogen  3.367  N/A
GLY 6.A N      ILE 34.A O     no hydrogen  2.869  N/A
TRP 8.A N      ARG 32.A O     no hydrogen  3.159  N/A
TRP 8.A NE1    LEU 4.A O      no hydrogen  2.552  N/A
ILE 9.A N      GLY 111.A O    no hydrogen  2.739  N/A
THR 10.A OG1   VAL 29.A O     no hydrogen  2.856  N/A
SER 11.A N     LEU 109.A O    no hydrogen  2.804  N/A
SER 11.A OG.A  LEU 109.A O    no hydrogen  2.740  N/A
SER 11.A OG.B  LEU 109.A O    no hydrogen  2.734  N/A
ILE 13.A N     VAL 139.A O    no hydrogen  3.241  N/A
GLY 14.A N     THR 107.A O    no hydrogen  2.904  N/A
SER 15.A N     ASN 137.A O    no hydrogen  3.264  N/A
SER 15.A OG    ASP 17.A O     no hydrogen  2.825  N/A
SER 16.A N     ILE 105.A O    no hydrogen  3.017  N/A
SER 16.A OG    ILE 105.A O    no hydrogen  3.303  N/A
ASP 17.A N     SER 15.A OG    no hydrogen  3.197  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  2.961  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.306  N/A
LYS 20.A NZ    ASP 98.A OD2   no hydrogen  2.844  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.382  N/A
ALA 25.A N     GLY 22.A O     no hydrogen  3.386  N/A
PHE 27.A N     LYS 20.A O     no hydrogen  2.820  N/A
PHE 30.A N     PHE 48.A O     no hydrogen  2.942  N/A
MET 31.A N     THR 10.A OG1   no hydrogen  2.977  N/A
ARG 32.A N     ASN 46.A O     no hydrogen  2.934  N/A
ARG 32.A NE    PRO 148.A O    no hydrogen  2.851  N/A
ARG 32.A NH1   MET 31.A O     no hydrogen  2.891  N/A
ARG 32.A NH1   ASP 145.A OD2  no hydrogen  2.996  N/A
ARG 32.A NH2   ASP 145.A OD1  no hydrogen  2.897  N/A
ARG 32.A NH2   ASP 145.A OD2  no hydrogen  3.346  N/A
ARG 32.A NH2   CYS 147.A O    no hydrogen  3.033  N/A
ARG 32.A NH2   PRO 148.A O    no hydrogen  3.071  N/A
SER 33.A N     ASN 46.A O     no hydrogen  3.240  N/A
SER 33.A OG    GLU 35.A OE1   no hydrogen  2.993  N/A
ILE 34.A N     GLY 6.A O      no hydrogen  3.010  N/A
GLU 35.A N     TYR 44.A O     no hydrogen  2.838  N/A
PHE 36.A N     SER 5.A OG     no hydrogen  2.902  N/A
ASP 37.A N     LYS 42.A O     no hydrogen  2.857  N/A
GLU 40.A N     ASP 37.A O     no hydrogen  3.187  N/A
GLU 40.A N     ASP 37.A OD1   no hydrogen  3.199  N/A
SER 41.A N     ASP 38.A O     no hydrogen  3.319  N/A
LYS 42.A N     ASP 37.A O     no hydrogen  2.951  N/A
VAL 43.A N     GLY 62.A O     no hydrogen  2.879  N/A
TYR 44.A N     GLU 35.A O     no hydrogen  2.737  N/A
LEU 45.A N     LEU 60.A O     no hydrogen  3.114  N/A
ASN 46.A N     SER 33.A O     no hydrogen  2.974  N/A
ASN 46.A ND2   GLU 57.A OE2   no hydrogen  3.568  N/A
ASN 46.A ND2   SER 59.A OG    no hydrogen  2.891  N/A
PHE 47.A N     PHE 58.A O     no hydrogen  2.887  N/A
PHE 48.A N     PHE 30.A O     no hydrogen  3.089  N/A
SER 49.A N     GLU 56.A O     no hydrogen  2.908  N/A
LYS 50.A NZ    ASP 146.A OD1  no hydrogen  2.992  N/A
LYS 50.A NZ    ASP 146.A OD2  no hydrogen  2.938  N/A
GLU 51.A N     ILE 54.A O     no hydrogen  3.248  N/A
GLY 53.A N     ASN 24.A OD1   no hydrogen  2.891  N/A
GLU 56.A N     SER 49.A O     no hydrogen  2.801  N/A
PHE 58.A N     PHE 47.A O     no hydrogen  2.544  N/A
LEU 60.A N     LEU 45.A O     no hydrogen  2.856  N/A
GLY 62.A N     VAL 43.A O     no hydrogen  2.849  N/A
THR 63.A N     ASP 71.A O     no hydrogen  2.813  N/A
LYS 64.A N     SER 41.A O     no hydrogen  2.825  N/A
GLN 65.A N     THR 69.A O     no hydrogen  2.926  N/A
GLN 65.A NE2   THR 63.A OG1   no hydrogen  2.983  N/A
GLY 67.A N     GLU 66.A OE1   no hydrogen  3.196  N/A
THR 69.A N     GLU 66.A O     no hydrogen  3.083  N/A
TYR 70.A N     PHE 80.A O     no hydrogen  2.879  N/A
ASP 71.A N     THR 63.A O     no hydrogen  2.811  N/A
VAL 72.A N     ASN 78.A O     no hydrogen  3.203  N/A
ASN 73.A ND2   ASN 77.A OD1   no hydrogen  2.722  N/A
TYR 74.A N     GLY 76.A O     no hydrogen  2.996  N/A
TYR 74.A OH    PRO 26.A O     no hydrogen  2.716  N/A
ASN 77.A N     VAL 97.A O     no hydrogen  2.815  N/A
ASN 78.A N     VAL 72.A O     no hydrogen  2.999  N/A
ASN 78.A ND2   VAL 72.A O     no hydrogen  3.098  N/A
ASN 78.A ND2   TYR 74.A O     no hydrogen  2.926  N/A
LYS 79.A N     ILE 95.A O     no hydrogen  3.244  N/A
PHE 80.A N     TYR 70.A O     no hydrogen  2.861  N/A
VAL 81.A N     SER 93.A O     no hydrogen  2.896  N/A
SER 83.A OG    SER 93.A OG    no hydrogen  2.743  N/A
TYR 84.A N     ILE 91.A O     no hydrogen  3.409  N/A
TYR 84.A OH    ASP 120.A OD1  no hydrogen  3.000  N/A
SER 86.A N     ALA 89.A O     no hydrogen  2.904  N/A
SER 86.A OG    ASP 120.A OD1  no hydrogen  3.145  N/A
THR 88.A OG1   ASP 120.A OD2  no hydrogen  2.674  N/A
ALA 89.A N     SER 86.A OG    no hydrogen  3.132  N/A
LEU 90.A N     LEU 110.A O    no hydrogen  2.969  N/A
ILE 91.A N     TYR 84.A O     no hydrogen  2.916  N/A
ILE 92.A N     GLY 108.A O    no hydrogen  2.887  N/A
SER 93.A N     VAL 81.A O     no hydrogen  2.877  N/A
SER 93.A OG    SER 83.A OG    no hydrogen  2.743  N/A
ASN 94.A N     MET 106.A O    no hydrogen  2.744  N/A
ILE 95.A N     LYS 79.A O     no hydrogen  3.245  N/A
ASN 96.A N     THR 104.A O    no hydrogen  2.741  N/A
ASN 96.A ND2   ALA 75.A O     no hydrogen  2.957  N/A
ASN 96.A ND2   ASN 78.A OD1   no hydrogen  2.680  N/A
VAL 97.A N     ASN 77.A O     no hydrogen  2.953  N/A
ASP 98.A N     ASP 102.A O    no hydrogen  3.259  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.723  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  3.067  N/A
ASP 102.A N    ASP 98.A OD1   no hydrogen  2.732  N/A
THR 104.A N    ASN 96.A O     no hydrogen  2.758  N/A
ILE 105.A N    SER 16.A OG    no hydrogen  2.989  N/A
MET 106.A N    ASN 94.A O     no hydrogen  2.702  N/A
THR 107.A N    GLY 14.A O     no hydrogen  2.951  N/A
THR 107.A OG1  THR 128.A OG1  no hydrogen  2.834  N/A
GLY 108.A N    ILE 92.A O     no hydrogen  2.855  N/A
LEU 109.A N    TYR 12.A O     no hydrogen  2.909  N/A
LEU 110.A N    LEU 90.A O     no hydrogen  2.765  N/A
GLY 111.A N    ILE 9.A O      no hydrogen  2.765  N/A
LYS 112.A NZ   LYS 7.A O      no hydrogen  2.698  N/A
ASP 120.A N    GLU 117.A O    no hydrogen  2.996  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  3.300  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.900  N/A
PHE 124.A N    ASP 120.A O    no hydrogen  2.944  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.906  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.056  N/A
VAL 127.A N    LYS 123.A O    no hydrogen  3.000  N/A
THR 128.A N    PHE 124.A O    no hydrogen  2.826  N/A
THR 128.A OG1  THR 107.A OG1  no hydrogen  2.834  N/A
THR 128.A OG1  PHE 124.A O    no hydrogen  2.835  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  2.906  N/A
GLU 130.A N    GLU 126.A O    no hydrogen  2.944  N/A
ASN 131.A N    VAL 127.A O    no hydrogen  3.113  N/A
ASN 131.A N    THR 128.A O    no hydrogen  3.158  N/A
ASN 131.A ND2  VAL 127.A O    no hydrogen  3.173  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  2.803  N/A
ILE 133.A N    THR 128.A O    no hydrogen  3.170  N/A
ASN 137.A N    PRO 134.A O    no hydrogen  3.053  N/A
ILE 138.A N    GLU 135.A O    no hydrogen  3.200  N/A
VAL 139.A N    ILE 13.A O     no hydrogen  2.985  N/A
ILE 141.A N    SER 11.A O     no hydrogen  2.848  N/A
ARG 144.A N    ILE 141.A O    no hydrogen  2.931  N/A
CYS 147.A N    ASP 145.A OD1  no hydrogen  3.241  N/A