Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ro2_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      LEU 18.A O     no hydrogen  3.080  N/A
TYR 8.A N      TYR 156.A O    no hydrogen  2.817  N/A
LEU 9.A N      ILE 16.A O     no hydrogen  2.677  N/A
GLU 10.A N     LYS 154.A O    no hydrogen  2.939  N/A
THR 11.A OG1   GLY 14.A O     no hydrogen  3.123  N/A
SER 12.A N     LYS 151.A O    no hydrogen  2.851  N/A
GLY 14.A N     THR 11.A OG1   no hydrogen  3.145  N/A
ILE 16.A N     LEU 9.A O      no hydrogen  3.228  N/A
LEU 18.A N     VAL 7.A O      no hydrogen  2.919  N/A
GLU 19.A N     ARG 124.A O    no hydrogen  2.839  N/A
TYR 21.A N     PHE 122.A O    no hydrogen  3.199  N/A
TRP 22.A NE1   PRO 4.A O      no hydrogen  2.926  N/A
HIS 24.A N     TYR 21.A O     no hydrogen  3.389  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.445  N/A
THR 28.A OG1   ALA 25.A O     no hydrogen  2.928  N/A
CYS 29.A N     ALA 25.A O     no hydrogen  3.381  N/A
CYS 29.A SG    TYR 21.A O     no hydrogen  3.703  N/A
CYS 29.A SG    ALA 25.A O     no hydrogen  3.186  N/A
LYS 30.A N     PRO 26.A O     no hydrogen  2.832  N/A
ASN 31.A N     LYS 27.A O     no hydrogen  3.077  N/A
PHE 32.A N     THR 28.A O     no hydrogen  2.751  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  2.915  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.903  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  3.092  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  3.044  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.662  N/A
ARG 37.A NE    GLU 34.A OE1   no hydrogen  3.328  N/A
ARG 37.A NE    GLU 34.A OE2   no hydrogen  3.184  N/A
ARG 37.A NH2   GLU 34.A OE2   no hydrogen  2.495  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.846  N/A
ARG 38.A NE    GLU 34.A OE2   no hydrogen  2.999  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  3.350  N/A
TYR 40.A N     LEU 35.A O     no hydrogen  2.871  N/A
GLY 43.A N     ILE 152.A O    no hydrogen  2.952  N/A
THR 44.A N     TYR 41.A O     no hydrogen  3.100  N/A
THR 44.A OG1   TYR 41.A O     no hydrogen  2.913  N/A
ILE 49.A N     ASP 144.A O    no hydrogen  3.259  N/A
ILE 50.A N     MET 54.A O     no hydrogen  3.259  N/A
LYS 51.A NZ    GLY 136.A O    no hydrogen  3.349  N/A
PHE 53.A N     ILE 50.A O     no hydrogen  3.339  N/A
MET 54.A N     ILE 50.A O     no hydrogen  3.465  N/A
ILE 55.A N     VAL 107.A O    no hydrogen  2.775  N/A
GLN 56.A N     ARG 48.A O     no hydrogen  2.846  N/A
GLY 57.A N     PHE 105.A O    no hydrogen  2.901  N/A
GLY 58.A N     LYS 45.A O     no hydrogen  3.298  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  3.412  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  3.387  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  3.042  N/A
THR 61.A OG1   THR 63.A OG1   no hydrogen  2.742  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  3.217  N/A
THR 63.A N     THR 61.A OG1   no hydrogen  3.187  N/A
THR 63.A OG1   ASP 59.A OD2   no hydrogen  3.563  N/A
THR 63.A OG1   THR 61.A OG1   no hydrogen  2.742  N/A
GLY 64.A N     ASP 59.A OD2   no hydrogen  3.128  N/A
ARG 65.A N     THR 63.A OG1   no hydrogen  2.851  N/A
GLY 66.A N     ASP 59.A OD2   no hydrogen  3.128  N/A
TYR 71.A N     SER 69.A OG    no hydrogen  3.218  N/A
GLY 72.A N     SER 69.A OG    no hydrogen  2.745  N/A
GLN 74.A N     GLY 72.A O     no hydrogen  2.733  N/A
ASP 82.A N     HIS 80.A ND1   no hydrogen  3.285  N/A
LYS 84.A NZ    PRO 81.A O     no hydrogen  3.275  N/A
THR 86.A OG1   LYS 84.A O     no hydrogen  3.091  N/A
GLY 89.A N     THR 108.A O    no hydrogen  2.460  N/A
LEU 91.A N     GLY 123.A O    no hydrogen  2.690  N/A
ALA 92.A N     PHE 106.A O    no hydrogen  3.038  N/A
MET 93.A N     THR 120.A O    no hydrogen  2.980  N/A
ALA 94.A N     GLN 104.A O    no hydrogen  2.778  N/A
ASP 99.A N     ASP 77.A OD2   no hydrogen  3.031  N/A
THR 100.A OG1  PRO 98.A O     no hydrogen  3.295  N/A
ASN 101.A ND2  GLU 76.A O     no hydrogen  3.472  N/A
ASN 101.A ND2  ASP 77.A OD1   no hydrogen  2.648  N/A
PHE 105.A N    GLY 57.A O     no hydrogen  3.201  N/A
PHE 106.A N    ALA 92.A O     no hydrogen  2.709  N/A
VAL 107.A N    ILE 55.A O     no hydrogen  3.231  N/A
THR 108.A N    ILE 90.A O     no hydrogen  2.939  N/A
LEU 109.A N    PHE 53.A O     no hydrogen  2.968  N/A
LYS 118.A N    LEU 115.A O    no hydrogen  2.885  N/A
PHE 122.A N    LEU 91.A O     no hydrogen  3.360  N/A
GLY 123.A N    LEU 91.A O     no hydrogen  3.061  N/A
ARG 124.A N    GLU 19.A O     no hydrogen  3.223  N/A
ARG 124.A NH1  GLU 19.A OE1   no hydrogen  3.078  N/A
VAL 125.A N    GLY 89.A O     no hydrogen  2.864  N/A
CYS 126.A N    VAL 17.A O     no hydrogen  3.047  N/A
CYS 126.A SG   VAL 17.A O     no hydrogen  3.287  N/A
MET 131.A N    GLY 128.A O    no hydrogen  2.969  N/A
ASN 133.A N    ILE 129.A O    no hydrogen  3.330  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  2.936  N/A
VAL 135.A N    MET 131.A O    no hydrogen  3.002  N/A
GLY 136.A N    VAL 132.A O    no hydrogen  2.621  N/A
MET 137.A N    ASN 133.A O    no hydrogen  2.807  N/A
MET 137.A N    ARG 134.A O    no hydrogen  3.216  N/A
ASP 144.A N    ASN 141.A O    no hydrogen  3.225  N/A
ARG 145.A N    ASN 141.A OD1  no hydrogen  2.579  N/A
ARG 145.A NE   GLN 143.A O    no hydrogen  2.623  N/A
ARG 145.A NH1  THR 63.A O     no hydrogen  3.373  N/A
ARG 145.A NH2  GLN 143.A O    no hydrogen  3.017  N/A
ILE 152.A N    THR 44.A O     no hydrogen  2.794  N/A
ILE 153.A N    GLU 10.A O     no hydrogen  2.776  N/A
LYS 154.A N    GLU 10.A O     no hydrogen  3.333  N/A
TYR 156.A N    TYR 8.A O      no hydrogen  2.973  N/A
SER 158.A OG   ASN 6.A O      no hydrogen  3.224  N/A