Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xop_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      TYR 1.A O      no hydrogen  3.320  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  2.925  N/A
LEU 7.A N      PRO 3.A O      no hydrogen  2.873  N/A
PHE 8.A N      TYR 4.A O      no hydrogen  2.880  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.017  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.931  N/A
GLU 10.A N     LEU 7.A O      no hydrogen  2.842  N/A
ARG 11.A N     PHE 8.A O      no hydrogen  3.006  N/A
ARG 11.A NH2   LEU 34.A O     no hydrogen  2.792  N/A
VAL 12.A N     LEU 7.A O      no hydrogen  3.257  N/A
ILE 13.A N     SER 44.A O     no hydrogen  2.814  N/A
LEU 15.A N     TYR 46.A O     no hydrogen  2.764  N/A
ILE 19.A N     GLY 51.A O     no hydrogen  2.727  N/A
SER 23.A N     ASP 20.A OD1   no hydrogen  3.374  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.974  N/A
ASN 25.A N     ASP 21.A O     no hydrogen  2.895  N/A
ASN 25.A ND2   ASP 21.A O     no hydrogen  2.324  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  2.951  N/A
VAL 27.A N     SER 23.A O     no hydrogen  2.888  N/A
MET 28.A N     ALA 24.A O     no hydrogen  2.877  N/A
ALA 29.A N     ASN 25.A O     no hydrogen  2.931  N/A
GLN 30.A N     ASP 26.A O     no hydrogen  2.909  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.879  N/A
LEU 32.A N     MET 28.A O     no hydrogen  2.918  N/A
CYS 33.A N     ALA 29.A O     no hydrogen  2.947  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  2.905  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.957  N/A
SER 36.A N     CYS 33.A O     no hydrogen  3.074  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.452  N/A
ASP 40.A N     ASP 38.A OD2   no hydrogen  2.997  N/A
ILE 43.A N     ASP 70.A O     no hydrogen  2.952  N/A
SER 44.A N     ARG 11.A O     no hydrogen  3.067  N/A
VAL 45.A N     GLN 72.A O     no hydrogen  2.871  N/A
TYR 46.A N     ILE 13.A O     no hydrogen  2.543  N/A
ASN 48.A N     LEU 15.A O     no hydrogen  2.934  N/A
SER 49.A N     GLN 78.A O     no hydrogen  3.416  N/A
SER 49.A OG    VAL 17.A O     no hydrogen  2.526  N/A
SER 49.A OG    GLY 51.A O     no hydrogen  3.552  N/A
GLY 51.A N     SER 49.A OG    no hydrogen  3.398  N/A
SER 53.A N     ILE 19.A O     no hydrogen  2.847  N/A
SER 53.A OG    THR 55.A OG1   no hydrogen  3.297  N/A
THR 55.A OG1   SER 53.A OG    no hydrogen  3.297  N/A
THR 58.A N     PHE 54.A O     no hydrogen  2.994  N/A
THR 58.A OG1   PHE 54.A O     no hydrogen  3.281  N/A
THR 58.A OG1   THR 55.A O     no hydrogen  2.671  N/A
ALA 59.A N     THR 55.A O     no hydrogen  2.911  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.953  N/A
TYR 61.A N     LEU 57.A O     no hydrogen  2.914  N/A
TYR 61.A OH    HIS 141.A NE2  no hydrogen  2.950  N/A
ASP 62.A N     THR 58.A O     no hydrogen  2.873  N/A
THR 63.A N     ALA 59.A O     no hydrogen  2.958  N/A
THR 63.A OG1   ALA 59.A O     no hydrogen  2.613  N/A
MET 64.A N     ILE 60.A O     no hydrogen  2.918  N/A
GLN 65.A N     TYR 61.A O     no hydrogen  2.919  N/A
TYR 66.A N     ASP 62.A O     no hydrogen  2.892  N/A
GLN 72.A N     ILE 43.A O     no hydrogen  2.842  N/A
THR 73.A OG1   LEU 87.A O     no hydrogen  2.920  N/A
CYS 75.A N     MET 96.A O     no hydrogen  2.894  N/A
MET 76.A N     ILE 47.A O     no hydrogen  3.296  N/A
GLN 78.A N     MET 76.A O     no hydrogen  3.016  N/A
ALA 79.A N     ARG 102.A O    no hydrogen  3.019  N/A
ALA 80.A N     SER 49.A O     no hydrogen  3.333  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.267  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.936  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.944  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.867  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.911  N/A
ALA 89.A N     LEU 86.A O     no hydrogen  3.067  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  3.483  N/A
THR 91.A OG1   VAL 71.A O     no hydrogen  3.550  N/A
LYS 94.A N     THR 91.A O     no hydrogen  3.230  N/A
LYS 94.A NZ    ASP 70.A OD2   no hydrogen  3.053  N/A
ARG 95.A N     ASP 171.A OD2  no hydrogen  2.640  N/A
ARG 95.A NE    ASP 171.A OD2  no hydrogen  2.875  N/A
ARG 95.A NH2   GLY 168.A O    no hydrogen  3.508  N/A
ARG 95.A NH2   ASP 171.A OD1  no hydrogen  2.478  N/A
MET 96.A N     THR 73.A O     no hydrogen  2.896  N/A
LEU 98.A N     CYS 75.A O     no hydrogen  2.953  N/A
ALA 101.A N    LEU 98.A O     no hydrogen  3.100  N/A
VAL 103.A N    LEU 159.A O    no hydrogen  2.950  N/A
LEU 104.A N    ALA 79.A O     no hydrogen  2.817  N/A
ILE 105.A N    LYS 157.A O    no hydrogen  2.924  N/A
HIS 106.A ND1  GLN 107.A O    no hydrogen  2.554  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  3.293  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.875  N/A
ILE 122.A N    SER 118.A O    no hydrogen  2.948  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  2.929  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.869  N/A
ASN 125.A N    GLU 121.A O    no hydrogen  2.919  N/A
GLU 126.A N    ILE 122.A O    no hydrogen  2.956  N/A
ILE 127.A N    ALA 123.A O    no hydrogen  2.893  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  2.919  N/A
ARG 129.A N    ASN 125.A O    no hydrogen  2.945  N/A
ARG 129.A NE   GLU 126.A OE1  no hydrogen  3.368  N/A
ARG 129.A NH2  GLU 126.A OE1  no hydrogen  3.260  N/A
ARG 129.A NH2  GLU 126.A OE2  no hydrogen  2.390  N/A
MET 130.A N    GLU 126.A O    no hydrogen  2.887  N/A
ARG 131.A N    ILE 127.A O    no hydrogen  2.895  N/A
SER 132.A N    LEU 128.A O    no hydrogen  2.947  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  2.903  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.905  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.025  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.909  N/A
ASP 136.A N    SER 132.A O    no hydrogen  2.937  N/A
MET 137.A N    GLN 133.A O    no hydrogen  2.888  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.923  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.879  N/A
LYS 140.A N    ASP 136.A O    no hydrogen  2.959  N/A
HIS 141.A N    LEU 138.A O    no hydrogen  2.908  N/A
HIS 141.A NE2  TYR 61.A OH    no hydrogen  2.950  N/A
SER 142.A N    ALA 139.A O    no hydrogen  3.357  N/A
SER 142.A OG   LEU 138.A O    no hydrogen  3.381  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.697  N/A
ILE 149.A N    PRO 145.A O    no hydrogen  3.214  N/A
ARG 150.A N    VAL 146.A O    no hydrogen  2.930  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.976  N/A
ASP 152.A N    LYS 148.A O    no hydrogen  2.914  N/A
ILE 153.A N    ILE 149.A O    no hydrogen  2.714  N/A
LYS 157.A N    ILE 105.A O    no hydrogen  2.941  N/A
LEU 159.A N    VAL 103.A O    no hydrogen  2.857  N/A
THR 160.A N    ASP 163.A OD2  no hydrogen  3.213  N/A
THR 160.A OG1  ASP 163.A OD2  no hydrogen  2.670  N/A
ALA 164.A N    THR 160.A O    no hydrogen  2.791  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  2.915  N/A
SER 166.A N    GLU 162.A O    no hydrogen  2.918  N/A
TYR 167.A N    ASP 163.A O    no hydrogen  2.883  N/A
TYR 167.A OH   ASP 152.A OD2  no hydrogen  2.342  N/A
GLY 168.A N    ALA 164.A O    no hydrogen  2.976  N/A
LEU 169.A N    ALA 164.A O    no hydrogen  3.150  N/A
ASP 171.A N    ARG 95.A O     no hydrogen  3.102  N/A
GLN 172.A N    ARG 95.A O     no hydrogen  3.038  N/A
VAL 173.A N    GLN 172.A OE1  no hydrogen  3.110  N/A
ILE 174.A N    ALA 97.A O     no hydrogen  2.969  N/A
THR 176.A OG1  SER 175.A O    no hydrogen  2.496  N/A