Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h66_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     TYR 113.A O    no hydrogen  2.662  N/A
GLY 5.A N      VAL 135.A O    no hydrogen  2.770  N/A
LYS 6.A N      TYR 3.A O      no hydrogen  3.002  N/A
ALA 8.A N      GLY 133.A O    no hydrogen  2.918  N/A
ALA 13.A N     VAL 25.A O     no hydrogen  2.832  N/A
ALA 15.A N     GLY 23.A O     no hydrogen  2.908  N/A
VAL 16.A N     LEU 101.A O    no hydrogen  2.817  N/A
PHE 17.A N     SER 21.A O     no hydrogen  3.035  N/A
ASN 20.A N     PHE 17.A O     no hydrogen  2.921  N/A
ASN 20.A ND2   ASN 96.A OD1   no hydrogen  3.346  N/A
SER 21.A N     ASP 19.A OD1   no hydrogen  2.908  N/A
SER 21.A OG    ASP 19.A OD1   no hydrogen  2.734  N/A
SER 21.A OG    ASP 19.A OD2   no hydrogen  3.268  N/A
GLY 23.A N     ALA 15.A O     no hydrogen  3.341  N/A
VAL 25.A N     ALA 13.A O     no hydrogen  2.798  N/A
LEU 27.A N     PHE 11.A O     no hydrogen  3.226  N/A
GLN 29.A N     ASN 26.A O     no hydrogen  2.881  N/A
PHE 30.A N     LEU 27.A O     no hydrogen  3.064  N/A
GLY 32.A N     MET 131.A O    no hydrogen  2.548  N/A
LYS 33.A N     PHE 30.A O     no hydrogen  3.012  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.779  N/A
TYR 35.A N     ASN 67.A O     no hydrogen  3.079  N/A
TYR 35.A OH    GLU 163.A OE1  no hydrogen  2.370  N/A
VAL 36.A N     ILE 129.A O    no hydrogen  2.856  N/A
LEU 37.A N     GLU 69.A O     no hydrogen  2.885  N/A
LEU 38.A N     VAL 127.A O    no hydrogen  2.925  N/A
TYR 39.A N     LEU 71.A O     no hydrogen  2.962  N/A
TYR 39.A OH    HIS 99.A NE2   no hydrogen  2.586  N/A
PHE 40.A N     ALA 125.A O    no hydrogen  2.877  N/A
TYR 41.A N     CYS 73.A O     no hydrogen  3.371  N/A
TYR 41.A OH    ASP 44.A OD1   no hydrogen  2.668  N/A
ASP 44.A N     ASP 76.A OD2   no hydrogen  2.752  N/A
THR 46.A OG1   VAL 48.A O     no hydrogen  3.253  N/A
GLU 52.A N     CYS 49.A O     no hydrogen  3.275  N/A
ILE 53.A N     PRO 50.A O     no hydrogen  3.331  N/A
ILE 54.A N     PRO 50.A O     no hydrogen  3.401  N/A
ALA 55.A N     SER 51.A O     no hydrogen  3.011  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.135  N/A
ASP 57.A N     ILE 53.A O     no hydrogen  3.152  N/A
LYS 58.A N     ILE 54.A O     no hydrogen  2.808  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.272  N/A
LEU 60.A N     ASP 57.A O     no hydrogen  2.790  N/A
HIS 64.A N     LEU 60.A O     no hydrogen  3.052  N/A
GLU 65.A N     ASP 61.A O     no hydrogen  2.975  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  3.368  N/A
ARG 66.A NH1   LEU 153.A O    no hydrogen  3.349  N/A
ASN 67.A N     HIS 64.A O     no hydrogen  2.908  N/A
VAL 68.A N     PHE 63.A O     no hydrogen  2.884  N/A
GLU 69.A N     TYR 35.A O     no hydrogen  2.864  N/A
LEU 71.A N     LEU 37.A O     no hydrogen  3.147  N/A
GLY 72.A N     THR 100.A O    no hydrogen  3.022  N/A
SER 74.A N     LEU 102.A O    no hydrogen  3.413  N/A
SER 74.A OG    ASP 76.A OD2   no hydrogen  2.846  N/A
ASP 76.A N     SER 74.A OG    no hydrogen  3.001  N/A
SER 77.A OG    THR 80.A OG1   no hydrogen  3.375  N/A
THR 80.A N     SER 77.A O     no hydrogen  3.061  N/A
THR 80.A N     SER 77.A OG    no hydrogen  3.412  N/A
THR 80.A OG1   SER 77.A OG    no hydrogen  3.375  N/A
HIS 81.A N     SER 77.A O     no hydrogen  2.995  N/A
HIS 81.A ND1   ASP 44.A OD2   no hydrogen  2.554  N/A
HIS 81.A NE2   LEU 102.A O    no hydrogen  2.842  N/A
LEU 82.A N     LYS 78.A O     no hydrogen  2.899  N/A
ALA 83.A N     TYR 79.A O     no hydrogen  3.050  N/A
TRP 84.A N     THR 80.A O     no hydrogen  3.071  N/A
TRP 84.A NE1   GLY 92.A O     no hydrogen  3.166  N/A
LYS 85.A N     HIS 81.A O     no hydrogen  3.227  N/A
LYS 85.A N     LEU 82.A O     no hydrogen  3.115  N/A
LYS 85.A NZ    GLY 18.A O     no hydrogen  3.395  N/A
LYS 85.A NZ    ASN 20.A OD1   no hydrogen  2.625  N/A
LYS 85.A NZ    ILE 97.A O     no hydrogen  3.063  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  3.030  N/A
THR 87.A OG1   ALA 83.A O     no hydrogen  2.819  N/A
LYS 91.A N     PRO 88.A O     no hydrogen  2.868  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.269  N/A
GLY 93.A N     PRO 88.A O     no hydrogen  3.149  N/A
ILE 94.A N     TRP 84.A O     no hydrogen  3.013  N/A
ILE 97.A N     GLY 95.A O     no hydrogen  2.775  N/A
LYS 98.A N     ASP 57.A OD1   no hydrogen  2.883  N/A
LYS 98.A N     ASP 57.A OD2   no hydrogen  3.056  N/A
HIS 99.A N     ASP 57.A OD2   no hydrogen  2.865  N/A
HIS 99.A ND1   ASP 57.A OD2   no hydrogen  2.764  N/A
HIS 99.A NE2   TYR 39.A OH    no hydrogen  2.586  N/A
LEU 101.A N    VAL 16.A O     no hydrogen  3.040  N/A
LEU 102.A N    GLY 72.A O     no hydrogen  2.757  N/A
SER 103.A N    GLU 14.A O     no hydrogen  2.873  N/A
SER 103.A OG   ASP 76.A O     no hydrogen  2.755  N/A
ASP 104.A N    SER 74.A O     no hydrogen  2.778  N/A
LYS 107.A N    ASP 104.A O    no hydrogen  2.803  N/A
LYS 107.A NZ   SER 120.A O    no hydrogen  2.920  N/A
SER 108.A N    THR 106.A OG1  no hydrogen  3.132  N/A
ILE 109.A N    ASP 104.A OD2  no hydrogen  2.767  N/A
SER 110.A N    ASP 104.A OD1  no hydrogen  2.757  N/A
SER 110.A OG   ASP 104.A OD1  no hydrogen  2.601  N/A
LYS 111.A N    LYS 107.A O    no hydrogen  3.086  N/A
ASP 112.A N    SER 108.A O    no hydrogen  3.041  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.892  N/A
TYR 113.A OH   PRO 9.A O      no hydrogen  2.730  N/A
ASN 114.A N    LYS 111.A O    no hydrogen  2.920  N/A
ASN 114.A ND2  LYS 111.A O    no hydrogen  3.409  N/A
VAL 115.A N    SER 110.A O    no hydrogen  2.929  N/A
PHE 117.A N    VAL 121.A O    no hydrogen  2.838  N/A
SER 120.A N    PHE 117.A O    no hydrogen  3.014  N/A
SER 120.A OG   ASP 118.A O    no hydrogen  2.966  N/A
VAL 121.A N    PHE 117.A O    no hydrogen  3.447  N/A
SER 122.A OG   LEU 123.A O    no hydrogen  3.239  N/A
LEU 123.A N    VAL 115.A O    no hydrogen  2.739  N/A
ALA 125.A N    PHE 40.A O     no hydrogen  3.052  N/A
PHE 126.A N    LEU 139.A O    no hydrogen  2.895  N/A
VAL 127.A N    LEU 38.A O     no hydrogen  2.816  N/A
LEU 128.A N    HIS 137.A O    no hydrogen  2.948  N/A
ILE 129.A N    VAL 36.A O     no hydrogen  2.700  N/A
ASP 130.A N    ILE 134.A O    no hydrogen  3.168  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  2.886  N/A
VAL 135.A N    LYS 6.A O      no hydrogen  3.087  N/A
GLN 136.A N    LEU 128.A O    no hydrogen  2.868  N/A
GLN 136.A NE2  ASP 130.A OD2  no hydrogen  3.364  N/A
GLN 136.A NE2  ILE 134.A O    no hydrogen  3.644  N/A
LEU 139.A N    PHE 126.A O    no hydrogen  2.905  N/A
ASN 141.A N    ARG 124.A O    no hydrogen  2.874  N/A
ILE 145.A N    LEU 143.A O    no hydrogen  3.127  N/A
ARG 147.A N    GLU 52.A OE2   no hydrogen  2.917  N/A
SER 148.A N    GLU 151.A OE1  no hydrogen  3.377  N/A
ILE 152.A N    SER 148.A O    no hydrogen  3.243  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.955  N/A
ARG 154.A N    ASP 150.A O    no hydrogen  2.849  N/A
ILE 155.A N    GLU 151.A O    no hydrogen  3.192  N/A
ILE 156.A N    ILE 152.A O    no hydrogen  3.086  N/A
ASP 157.A N    LEU 153.A O    no hydrogen  2.927  N/A
ALA 158.A N    ARG 154.A O    no hydrogen  2.860  N/A
ILE 159.A N    ILE 155.A O    no hydrogen  2.781  N/A
GLN 160.A N    ILE 156.A O    no hydrogen  2.771  N/A
GLN 160.A NE2  ARG 66.A O     no hydrogen  2.748  N/A
HIS 161.A N    ASP 157.A O    no hydrogen  2.813  N/A
HIS 162.A N    ALA 158.A O    no hydrogen  3.021  N/A
GLU 163.A N    ILE 159.A O    no hydrogen  3.172  N/A
LYS 164.A N    HIS 161.A O    no hydrogen  2.805  N/A
TYR 165.A N    HIS 161.A O    no hydrogen  3.049  N/A