Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e20_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ALA 24.A O     no hydrogen  2.834  N/A
MET 5.A N      LEU 81.A O     no hydrogen  2.907  N/A
ILE 7.A N      TYR 79.A O     no hydrogen  2.876  N/A
ALA 8.A N      GLU 19.A O     no hydrogen  2.789  N/A
SER 9.A N      GLU 19.A O     no hydrogen  3.111  N/A
SER 9.A OG     GLU 19.A OE2   no hydrogen  3.335  N/A
LYS 10.A NZ    ASP 72.A O     no hydrogen  3.418  N/A
LYS 10.A NZ    VAL 75.A O     no hydrogen  2.951  N/A
TYR 11.A N     ILE 17.A O     no hydrogen  3.058  N/A
THR 16.A OG1   ASP 72.A OD2   no hydrogen  2.707  N/A
ILE 17.A N     TYR 11.A O     no hydrogen  2.766  N/A
LEU 18.A N     LEU 66.A O     no hydrogen  2.865  N/A
GLU 19.A N     SER 9.A O      no hydrogen  2.869  N/A
GLY 20.A N     VAL 64.A O     no hydrogen  3.044  N/A
LYS 21.A NZ    GLU 23.A OE1   no hydrogen  3.353  N/A
LYS 21.A NZ    GLU 23.A OE2   no hydrogen  3.214  N/A
ILE 22.A N     ASP 62.A O     no hydrogen  2.976  N/A
GLU 23.A N     ILE 4.A O      no hydrogen  2.734  N/A
ALA 24.A N     ILE 4.A O      no hydrogen  3.356  N/A
ILE 27.A N     SER 58.A O     no hydrogen  2.936  N/A
LYS 29.A N     SER 56.A O     no hydrogen  2.806  N/A
ASN 30.A N     VAL 44.A O     no hydrogen  2.735  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.644  N/A
VAL 33.A N     LEU 42.A O     no hydrogen  3.012  N/A
LEU 34.A N     THR 82.A O     no hydrogen  2.631  N/A
VAL 35.A N     GLN 40.A O     no hydrogen  2.621  N/A
MET 36.A N     VAL 80.A O     no hydrogen  2.871  N/A
GLN 40.A N     VAL 35.A O     no hydrogen  3.196  N/A
LEU 42.A N     VAL 33.A O     no hydrogen  3.030  N/A
GLU 43.A N     ARG 69.A O     no hydrogen  2.937  N/A
VAL 44.A N     SER 31.A O     no hydrogen  2.816  N/A
THR 45.A N     ARG 67.A O     no hydrogen  2.901  N/A
THR 45.A OG1   ARG 67.A O     no hydrogen  3.180  N/A
TYR 48.A N     ARG 65.A O     no hydrogen  3.017  N/A
ASP 49.A N     GLU 53.A O     no hydrogen  3.082  N/A
ASP 52.A N     ASP 49.A O     no hydrogen  2.792  N/A
GLU 53.A N     ASP 49.A OD1   no hydrogen  3.128  N/A
ILE 55.A N     ILE 47.A O     no hydrogen  2.825  N/A
SER 56.A OG    SER 57.A OG    no hydrogen  3.227  N/A
SER 57.A OG    SER 56.A OG    no hydrogen  3.227  N/A
SER 58.A N     ILE 27.A O     no hydrogen  2.976  N/A
SER 58.A OG    ASP 62.A OD2   no hydrogen  2.980  N/A
GLY 61.A N     ILE 22.A O     no hydrogen  2.713  N/A
VAL 64.A N     GLY 20.A O     no hydrogen  2.970  N/A
ARG 65.A N     TYR 48.A O     no hydrogen  2.994  N/A
ARG 65.A NH1   ASP 52.A OD1   no hydrogen  2.555  N/A
ARG 65.A NH2   ASP 52.A OD1   no hydrogen  3.060  N/A
LEU 66.A N     LEU 18.A O     no hydrogen  2.624  N/A
ARG 67.A N     ALA 46.A O     no hydrogen  3.225  N/A
VAL 68.A N     THR 16.A O     no hydrogen  3.299  N/A
ARG 69.A N     GLU 43.A O     no hydrogen  2.722  N/A
SER 73.A N     ASP 71.A OD2   no hydrogen  2.863  N/A
SER 73.A OG    ASP 71.A OD2   no hydrogen  3.120  N/A
SER 73.A OG    ASP 74.A OD2   no hydrogen  3.393  N/A
VAL 75.A N     ASP 72.A O     no hydrogen  2.728  N/A
THR 77.A OG1   ALA 8.A O      no hydrogen  3.072  N/A
GLY 78.A N     ILE 7.A O      no hydrogen  2.891  N/A
TYR 79.A N     GLN 76.A O     no hydrogen  3.149  N/A
VAL 80.A N     MET 36.A O     no hydrogen  2.918  N/A
LEU 81.A N     MET 5.A O      no hydrogen  2.965  N/A
THR 82.A N     LEU 34.A O     no hydrogen  2.837  N/A
THR 82.A OG1   PHE 3.A O      no hydrogen  2.791  N/A
ASN 86.A N     SER 83.A OG    no hydrogen  3.251  N/A
VAL 88.A N     THR 82.A OG1   no hydrogen  2.989  N/A
HIS 89.A N     GLU 166.A OE2  no hydrogen  3.006  N/A
THR 91.A N     VAL 163.A O    no hydrogen  3.251  N/A
THR 91.A OG1   ARG 93.A O     no hydrogen  2.892  N/A
THR 91.A OG1   LEU 195.A O    no hydrogen  3.144  N/A
THR 91.A OG1   ASP 196.A O    no hydrogen  3.485  N/A
ARG 93.A N     THR 91.A OG1   no hydrogen  3.154  N/A
PHE 94.A N     LEU 157.A O    no hydrogen  3.062  N/A
ILE 95.A N     LYS 193.A O    no hydrogen  2.972  N/A
ALA 96.A N     ALA 155.A O    no hydrogen  3.106  N/A
ILE 98.A N     ILE 153.A O    no hydrogen  2.709  N/A
ALA 99.A N     VAL 188.A O    no hydrogen  3.006  N/A
ILE 100.A N    MET 151.A O    no hydrogen  3.178  N/A
LEU 101.A N    VAL 186.A O    no hydrogen  2.639  N/A
TYR 111.A N    THR 108.A O    no hydrogen  3.027  N/A
TYR 111.A OH   ASP 181.A OD1  no hydrogen  2.725  N/A
SER 112.A OG   GLU 123.A OE1  no hydrogen  2.857  N/A
SER 112.A OG   GLU 123.A OE2  no hydrogen  2.913  N/A
SER 112.A OG   VAL 124.A O    no hydrogen  3.162  N/A
CYS 113.A N    VAL 124.A O    no hydrogen  2.610  N/A
VAL 114.A N    ARG 180.A O    no hydrogen  3.055  N/A
MET 115.A N    GLU 122.A O    no hydrogen  2.691  N/A
HIS 116.A N    THR 178.A O    no hydrogen  3.093  N/A
THR 119.A OG1  ILE 7.A O      no hydrogen  2.898  N/A
GLU 122.A N    MET 115.A O    no hydrogen  2.759  N/A
VAL 124.A N    CYS 113.A O    no hydrogen  2.677  N/A
SER 125.A N    GLU 158.A O    no hydrogen  2.950  N/A
PHE 126.A N    TYR 111.A O    no hydrogen  2.766  N/A
ALA 127.A N    GLU 156.A O    no hydrogen  2.496  N/A
LYS 128.A N    GLU 156.A O    no hydrogen  3.433  N/A
LYS 128.A NZ   GLU 156.A OE1  no hydrogen  2.761  N/A
LYS 128.A NZ   GLU 156.A OE2  no hydrogen  3.072  N/A
LEU 130.A N    ILE 154.A O    no hydrogen  2.837  N/A
HIS 131.A N    ILE 154.A O    no hydrogen  3.171  N/A
LYS 132.A N    SER 140.A OG   no hydrogen  2.622  N/A
LEU 133.A N    LYS 152.A O    no hydrogen  3.038  N/A
THR 136.A OG1  THR 136.A O    no hydrogen  2.362  N/A
SER 140.A N    LYS 132.A O    no hydrogen  3.086  N/A
SER 140.A OG   LYS 132.A O    no hydrogen  3.394  N/A
SER 140.A OG   LYS 142.A O    no hydrogen  3.243  N/A
ALA 147.A N    LEU 107.A O    no hydrogen  2.945  N/A
LYS 152.A NZ   ASP 134.A O    no hydrogen  2.048  N/A
ILE 153.A N    ILE 98.A O     no hydrogen  3.217  N/A
ILE 154.A N    HIS 131.A O    no hydrogen  3.053  N/A
ALA 155.A N    ALA 96.A O     no hydrogen  3.294  N/A
GLU 156.A N    LYS 128.A O    no hydrogen  2.677  N/A
LEU 157.A N    PHE 94.A O     no hydrogen  2.733  N/A
GLU 158.A N    SER 125.A O    no hydrogen  2.831  N/A
THR 159.A N    THR 92.A O     no hydrogen  2.854  N/A
THR 159.A OG1  THR 92.A O     no hydrogen  3.534  N/A
THR 159.A OG1  THR 161.A O    no hydrogen  2.912  N/A
VAL 163.A N    THR 91.A O     no hydrogen  3.156  N/A
MET 165.A N    HIS 89.A O     no hydrogen  2.993  N/A
GLU 166.A N    MET 174.A O    no hydrogen  2.960  N/A
ARG 167.A NE   ASP 170.A OD2  no hydrogen  2.759  N/A
ARG 167.A NH2  ASP 170.A OD2  no hydrogen  2.914  N/A
PHE 168.A N    VAL 191.A O    no hydrogen  2.937  N/A
ASP 170.A N    ARG 167.A O    no hydrogen  2.763  N/A
TYR 171.A N    ARG 167.A O    no hydrogen  2.996  N/A
GLY 175.A N    GLN 172.A O    no hydrogen  3.073  N/A
ARG 176.A N    GLN 172.A O    no hydrogen  2.989  N/A
PHE 177.A N    GLY 189.A O    no hydrogen  3.038  N/A
THR 178.A N    HIS 116.A O    no hydrogen  3.192  N/A
LEU 179.A N    ALA 187.A O    no hydrogen  2.660  N/A
ARG 180.A N    VAL 114.A O    no hydrogen  2.708  N/A
GLY 183.A N    ASP 181.A O    no hydrogen  2.030  N/A
VAL 186.A N    LEU 179.A O    no hydrogen  2.895  N/A
ALA 187.A N    LEU 179.A O    no hydrogen  3.429  N/A
VAL 188.A N    ALA 99.A O     no hydrogen  3.154  N/A
GLY 189.A N    PHE 177.A O    no hydrogen  2.928  N/A
LYS 190.A N    GLN 97.A O     no hydrogen  3.026  N/A
VAL 191.A N    GLY 175.A O    no hydrogen  2.995  N/A
VAL 192.A N    ILE 95.A O     no hydrogen  2.748  N/A
LYS 193.A N    ILE 95.A O     no hydrogen  3.170  N/A
LEU 195.A N    ARG 93.A O     no hydrogen  3.058  N/A