Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ope_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N     THR 7.A O      no hydrogen  2.908  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.941  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.967  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.907  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  2.958  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  3.073  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  2.941  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.882  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.041  N/A
ALA 20.A N     VAL 16.A O     no hydrogen  2.966  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  2.873  N/A
HIS 28.A N     GLY 25.A O     no hydrogen  2.966  N/A
HIS 28.A ND1   TYR 23.A O     no hydrogen  2.826  N/A
THR 29.A N     GLY 25.A O     no hydrogen  2.965  N/A
THR 29.A N     SER 26.A O     no hydrogen  3.160  N/A
THR 29.A OG1   GLY 25.A O     no hydrogen  2.790  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.888  N/A
ASN 35.A N     TYR 31.A O     no hydrogen  2.839  N/A
GLN 36.A N     LYS 32.A O     no hydrogen  2.985  N/A
GLN 37.A N     ALA 34.A O     no hydrogen  2.986  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.784  N/A
MET 39.A N     ASN 35.A O     no hydrogen  2.950  N/A
SER 41.A N     GLN 37.A O     no hydrogen  2.549  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  2.111  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.815  N/A
ASN 43.A N     MET 39.A O     no hydrogen  3.084  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.942  N/A
ALA 45.A N     SER 41.A O     no hydrogen  2.840  N/A
PHE 46.A N     GLY 42.A O     no hydrogen  2.986  N/A
ARG 47.A N     ASN 43.A O     no hydrogen  2.984  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.880  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.916  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.168  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  2.974  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.941  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.369  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  3.022  N/A
ASP 55.A N     GLN 51.A O     no hydrogen  2.881  N/A
ASP 55.A N     LYS 52.A O     no hydrogen  3.076  N/A
PHE 56.A N     LYS 52.A O     no hydrogen  2.995  N/A
LYS 58.A NZ    ARG 54.A O     no hydrogen  3.173  N/A
LYS 58.A NZ    ASP 55.A OD1   no hydrogen  3.074  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.998  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.896  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.972  N/A
THR 62.A N     LYS 58.A O     no hydrogen  2.902  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  3.383  N/A
THR 62.A OG1   LEU 59.A O     no hydrogen  2.515  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.031  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.929  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.848  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.945  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.030  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.868  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.846  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.085  N/A
MET 70.A N     ALA 66.A O     no hydrogen  3.037  N/A
ASN 71.A N     ALA 67.A O     no hydrogen  2.938  N/A
ASN 71.A ND2   ASN 71.A O     no hydrogen  2.630  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.243  N/A
LEU 73.A N     ALA 68.A O     no hydrogen  2.476  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  3.257  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.363  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  3.257  N/A
ARG 77.A N     SER 74.A OG    no hydrogen  3.110  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.907  N/A
MET 79.A N     TYR 75.A O     no hydrogen  2.917  N/A
HIS 80.A N     SER 76.A O     no hydrogen  2.956  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  3.000  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.877  N/A
LYS 83.A N     MET 79.A O     no hydrogen  2.913  N/A
LEU 84.A N     HIS 80.A O     no hydrogen  2.897  N/A
SER 85.A N     GLY 81.A O     no hydrogen  2.891  N/A
SER 85.A N     LEU 82.A O     no hydrogen  3.049  N/A
SER 85.A OG    GLN 115.A OE1  no hydrogen  3.074  N/A
GLY 86.A N     LEU 82.A O     no hydrogen  2.831  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  2.937  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.992  N/A
VAL 89.A N     ILE 87.A O     no hydrogen  2.507  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.642  N/A
MET 93.A N     ASN 90.A OD1   no hydrogen  3.116  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.990  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.888  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  2.968  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.933  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.872  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.962  N/A
ASN 100.A N    ASP 96.A O     no hydrogen  2.916  N/A
THR 103.A OG1  ASP 101.A OD1  no hydrogen  2.322  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  3.335  N/A
ASN 106.A N    LEU 102.A O    no hydrogen  2.893  N/A
ASN 106.A ND2  ASN 71.A OD1   no hydrogen  3.247  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.886  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.966  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.886  N/A
ASP 110.A N    ASN 106.A O    no hydrogen  2.821  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.984  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.981  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  2.807  N/A
LYS 113.A NZ   ASN 71.A O     no hydrogen  2.918  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.879  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.953  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.879  N/A
ASN 117.A N    ALA 114.A O    no hydrogen  2.980  N/A