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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      GLU 1.A O      no hydrogen  3.104  N/A
TYR 6.A N      PHE 2.A O      no hydrogen  2.784  N/A
GLN 7.A N      GLU 3.A O      no hydrogen  2.776  N/A
GLN 7.A NE2    SER 87.A O     no hydrogen  2.985  N/A
SER 8.A N      LYS 4.A O      no hydrogen  2.993  N/A
GLN 9.A N      GLY 5.A O      no hydrogen  3.124  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  2.876  N/A
TYR 11.A N     GLN 7.A O      no hydrogen  3.285  N/A
THR 12.A N     SER 8.A O      no hydrogen  3.388  N/A
THR 12.A OG1   SER 8.A O      no hydrogen  3.457  N/A
GLU 13.A N     GLN 9.A O      no hydrogen  3.214  N/A
MET 14.A N     LEU 10.A O     no hydrogen  2.946  N/A
VAL 15.A N     TYR 11.A O     no hydrogen  2.762  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.163  N/A
ILE 17.A N     GLU 13.A O     no hydrogen  2.968  N/A
ASN 18.A N     MET 14.A O     no hydrogen  2.791  N/A
ASN 18.A ND2   ASN 91.A O     no hydrogen  3.470  N/A
ASN 19.A N     VAL 15.A O     no hydrogen  2.877  N/A
ILE 20.A N     GLY 16.A O     no hydrogen  3.200  N/A
SER 21.A N     ILE 17.A O     no hydrogen  2.978  N/A
SER 21.A OG    ILE 17.A O     no hydrogen  2.933  N/A
LYS 22.A N     ASN 18.A O     no hydrogen  2.865  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  3.073  N/A
ILE 25.A N     SER 21.A O     no hydrogen  3.144  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  2.929  N/A
LYS 27.A N     GLN 23.A O     no hydrogen  2.899  N/A
ASN 28.A N     ILE 25.A O     no hydrogen  3.324  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  3.485  N/A
THR 35.A N     ASP 32.A OD2   no hydrogen  2.942  N/A
THR 35.A OG1   ASP 32.A OD2   no hydrogen  3.097  N/A
ILE 36.A N     ASP 32.A O     no hydrogen  3.153  N/A
LYS 37.A N     ASN 33.A O     no hydrogen  3.114  N/A
SER 38.A N     GLN 34.A O     no hydrogen  3.127  N/A
SER 38.A OG    THR 35.A O     no hydrogen  3.424  N/A
LYS 39.A N     THR 35.A O     no hydrogen  2.864  N/A
LYS 39.A NZ    ASP 31.A OD1   no hydrogen  2.868  N/A
LYS 39.A NZ    ASP 31.A OD2   no hydrogen  3.410  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.761  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  3.035  N/A
ARG 42.A N     SER 38.A O     no hydrogen  2.871  N/A
PHE 43.A N     LYS 39.A O     no hydrogen  3.002  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  2.854  N/A
SER 45.A N     GLU 41.A O     no hydrogen  3.041  N/A
SER 45.A OG    GLU 41.A O     no hydrogen  2.540  N/A
GLY 46.A N     ARG 42.A O     no hydrogen  2.896  N/A
ASN 50.A N     GLU 13.A OE2   no hydrogen  2.886  N/A
ILE 53.A N     ASN 50.A O     no hydrogen  2.676  N/A
ALA 54.A N     ASN 50.A O     no hydrogen  2.995  N/A
GLU 55.A N     PRO 51.A O     no hydrogen  3.318  N/A
LYS 56.A N     ILE 53.A O     no hydrogen  2.810  N/A
LYS 56.A NZ    TYR 84.A OH    no hydrogen  2.776  N/A
TYR 57.A N     ILE 53.A O     no hydrogen  2.991  N/A
ASN 58.A N     VAL 77.A O     no hydrogen  2.857  N/A
SER 60.A N     VAL 75.A O     no hydrogen  2.893  N/A
SER 60.A OG    HIS 62.A NE2   no hydrogen  2.697  N/A
HIS 62.A N     SER 73.A O     no hydrogen  2.820  N/A
HIS 62.A NE2   SER 60.A OG    no hydrogen  2.697  N/A
GLU 67.A N     ASN 65.A OD1   no hydrogen  2.715  N/A
LYS 68.A N     ASN 65.A O     no hydrogen  2.873  N/A
ARG 70.A NH1   ASP 31.A O     no hydrogen  2.773  N/A
ALA 71.A N     LYS 68.A O     no hydrogen  2.894  N/A
TYR 72.A OH    ASN 18.A OD1   no hydrogen  2.508  N/A
SER 73.A N     HIS 62.A O     no hydrogen  2.944  N/A
SER 73.A OG    HIS 108.A NE2  no hydrogen  2.574  N/A
LEU 74.A N     MET 90.A O     no hydrogen  2.761  N/A
VAL 75.A N     SER 60.A O     no hydrogen  2.852  N/A
GLY 76.A N     VAL 88.A O     no hydrogen  2.784  N/A
VAL 77.A N     ASN 58.A O     no hydrogen  3.018  N/A
LYS 79.A N     LYS 56.A O     no hydrogen  2.679  N/A
THR 82.A OG1   LYS 79.A O     no hydrogen  2.648  N/A
THR 85.A N     GLU 3.A OE2    no hydrogen  3.307  N/A
THR 85.A OG1   GLU 3.A OE2    no hydrogen  3.556  N/A
LEU 86.A N     GLU 3.A OE2    no hydrogen  3.321  N/A
SER 87.A N     CYS 99.A O     no hydrogen  2.932  N/A
SER 87.A OG    THR 85.A O     no hydrogen  2.687  N/A
VAL 88.A N     GLY 76.A O     no hydrogen  2.909  N/A
TRP 89.A N     TYR 97.A O     no hydrogen  3.059  N/A
TRP 89.A NE1   LEU 109.A O    no hydrogen  2.867  N/A
MET 90.A N     LEU 74.A O     no hydrogen  2.914  N/A
ASN 91.A N     ASP 95.A O     no hydrogen  2.824  N/A
SER 92.A N     TYR 72.A O     no hydrogen  3.170  N/A
SER 92.A OG    ARG 70.A O     no hydrogen  3.492  N/A
TYR 97.A N     TRP 89.A O     no hydrogen  2.849  N/A
LYS 98.A N     GLU 119.A O    no hydrogen  3.068  N/A
CYS 99.A N     SER 87.A O     no hydrogen  2.963  N/A
ARG 100.A N    GLY 117.A O    no hydrogen  3.127  N/A
SER 104.A N    ASP 101.A OD2  no hydrogen  2.696  N/A
SER 104.A OG   ASP 101.A O    no hydrogen  3.502  N/A
SER 104.A OG   ASP 101.A OD2  no hydrogen  2.293  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.197  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.755  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.856  N/A
ALA 107.A N    SER 104.A O    no hydrogen  3.294  N/A
HIS 108.A N    ALA 105.A O    no hydrogen  2.994  N/A
HIS 108.A NE2  SER 73.A OG    no hydrogen  2.574  N/A
LEU 109.A N    SER 104.A O    no hydrogen  3.304  N/A
SER 113.A N    VAL 116.A O    no hydrogen  3.153  N/A
VAL 116.A N    SER 113.A O    no hydrogen  3.309  N/A
GLY 117.A N    SER 104.A OG   no hydrogen  3.355  N/A
CYS 118.A N    THR 111.A O    no hydrogen  3.124  N/A
CYS 118.A SG   SER 104.A O    no hydrogen  3.616  N/A
GLU 119.A N    LYS 98.A O     no hydrogen  3.147  N/A
PHE 121.A N    GLY 96.A O     no hydrogen  2.848  N/A