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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    SER 9.A O     no hydrogen  2.905  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  2.895  N/A
VAL 15.A N    TYR 11.A O    no hydrogen  2.920  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.896  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  2.900  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.933  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.925  N/A
HIS 20.A N    LEU 16.A O    no hydrogen  2.592  N/A
THR 23.A OG1  ASP 22.A O    no hydrogen  2.690  N/A
GLY 31.A N    SER 27.A O    no hydrogen  2.908  N/A
ILE 32.A N    LYS 28.A O    no hydrogen  2.901  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.902  N/A
ASN 34.A N    MET 30.A O    no hydrogen  2.907  N/A
SER 35.A N    GLY 31.A O    no hydrogen  2.904  N/A
SER 35.A OG   GLY 31.A O    no hydrogen  3.175  N/A
SER 35.A OG   ILE 32.A O    no hydrogen  2.641  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.898  N/A
VAL 37.A N    MET 33.A O    no hydrogen  2.899  N/A
ASN 38.A N    ASN 34.A O    no hydrogen  2.927  N/A
ASN 38.A ND2  ASN 34.A O    no hydrogen  2.321  N/A
ASP 39.A N    SER 35.A O    no hydrogen  2.881  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  2.925  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.892  N/A
GLU 42.A N    ASN 38.A O    no hydrogen  2.938  N/A
ARG 43.A N    ASP 39.A O    no hydrogen  2.905  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.925  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  2.923  N/A
GLY 46.A N    GLU 42.A O    no hydrogen  2.890  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  2.943  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.914  N/A
SER 49.A N    ALA 45.A O    no hydrogen  2.915  N/A
ARG 50.A N    GLY 46.A O    no hydrogen  2.881  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.918  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.910  N/A
HIS 53.A N    SER 49.A O    no hydrogen  2.907  N/A
HIS 53.A ND1  SER 49.A O    no hydrogen  2.476  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.897  N/A
ASN 55.A N    LEU 51.A O    no hydrogen  2.914  N/A
ASN 55.A ND2  LEU 51.A O    no hydrogen  2.320  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  3.205  N/A
ARG 57.A NH1  ASN 55.A O    no hydrogen  3.175  N/A
THR 61.A N    GLU 64.A OE1  no hydrogen  3.379  N/A
THR 61.A OG1  GLU 64.A OE1  no hydrogen  2.323  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  2.675  N/A
GLN 66.A N    SER 62.A O    no hydrogen  2.912  N/A
THR 67.A N    ARG 63.A O    no hydrogen  2.895  N/A
THR 67.A OG1  ARG 63.A O    no hydrogen  2.795  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.902  N/A
VAL 69.A N    ILE 65.A O    no hydrogen  2.913  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  2.916  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.888  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  2.905  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  3.096  N/A
LYS 79.A N    GLY 75.A O    no hydrogen  2.925  N/A
HIS 80.A N    GLU 76.A O    no hydrogen  2.918  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.920  N/A
VAL 82.A N    ALA 78.A O    no hydrogen  2.819  N/A
SER 83.A N    LYS 79.A O    no hydrogen  2.958  N/A
SER 83.A OG   HIS 80.A O    no hydrogen  2.352  N/A
GLU 84.A N    HIS 80.A O    no hydrogen  2.866  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  2.896  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.804  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.858  N/A
LYS 87.A N    SER 83.A O    no hydrogen  2.987  N/A
VAL 89.A N    GLY 85.A O    no hydrogen  2.926  N/A
THR 90.A N    THR 86.A O    no hydrogen  2.852  N/A
THR 90.A OG1  THR 86.A O    no hydrogen  3.105  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  2.936  N/A
TYR 92.A N    ALA 88.A O    no hydrogen  2.932  N/A
THR 93.A N    VAL 89.A O    no hydrogen  2.792  N/A
THR 93.A OG1  VAL 89.A O    no hydrogen  2.857  N/A
SER 94.A N    THR 90.A O    no hydrogen  2.936  N/A
SER 94.A OG   THR 90.A O    no hydrogen  3.232  N/A
SER 94.A OG   LYS 91.A O    no hydrogen  3.110  N/A
ALA 95.A N    TYR 92.A O    no hydrogen  2.934  N/A