Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o5j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ALA 1.A O      no hydrogen  3.065  N/A
GLU 5.A N     THR 2.A O      no hydrogen  3.191  N/A
GLN 6.A N     THR 2.A O      no hydrogen  2.732  N/A
GLY 7.A N     VAL 3.A O      no hydrogen  2.764  N/A
GLU 8.A N     LYS 20.A O     no hydrogen  2.852  N/A
ILE 10.A N    VAL 18.A O     no hydrogen  3.042  N/A
THR 11.A N    ASP 9.A OD1    no hydrogen  2.906  N/A
THR 11.A OG1  ASP 9.A OD1    no hydrogen  2.546  N/A
THR 11.A OG1  ASP 9.A OD2    no hydrogen  3.528  N/A
THR 11.A OG1  ASP 15.A OD2   no hydrogen  3.386  N/A
LYS 14.A NZ   ASP 9.A O      no hydrogen  3.169  N/A
LYS 14.A NZ   THR 11.A O     no hydrogen  3.061  N/A
ASP 15.A N    THR 11.A OG1   no hydrogen  3.371  N/A
ARG 16.A N    ASP 9.A OD2    no hydrogen  2.808  N/A
ARG 16.A NH1  ALA 4.A O      no hydrogen  3.433  N/A
ARG 16.A NH2  ALA 4.A O      no hydrogen  2.711  N/A
GLY 17.A N    ASP 15.A OD2   no hydrogen  2.812  N/A
LEU 19.A N    LEU 91.A O     no hydrogen  2.939  N/A
LYS 20.A N    GLU 8.A O      no hydrogen  2.861  N/A
LYS 20.A NZ   THR 81.A OG1   no hydrogen  2.781  N/A
LYS 20.A NZ   GLU 86.A OE2   no hydrogen  2.740  N/A
ILE 21.A N    HIS 89.A O     no hydrogen  2.974  N/A
LYS 23.A N    ILE 87.A O     no hydrogen  2.794  N/A
ARG 24.A N    ILE 87.A O     no hydrogen  3.013  N/A
ARG 24.A NE   GLY 85.A O     no hydrogen  2.920  N/A
ARG 24.A NH2  GLY 85.A O     no hydrogen  2.632  N/A
ARG 24.A NH2  GLU 118.A OE2  no hydrogen  2.873  N/A
ASN 27.A N    LYS 84.A O     no hydrogen  2.648  N/A
THR 31.A OG1  ALA 80.A O     no hydrogen  3.480  N/A
MET 33.A N    ASP 36.A OD2   no hydrogen  2.807  N/A
GLY 35.A N    LEU 66.A O     no hydrogen  2.653  N/A
ASP 36.A N    MET 33.A O     no hydrogen  2.925  N/A
LYS 37.A N    LYS 123.A O    no hydrogen  2.824  N/A
VAL 38.A N    PHE 64.A O     no hydrogen  2.809  N/A
TYR 39.A N    ASP 121.A O    no hydrogen  2.938  N/A
VAL 40.A N    PHE 62.A O     no hydrogen  2.785  N/A
HIS 41.A N    GLU 118.A O    no hydrogen  3.084  N/A
HIS 41.A ND1  SER 55.A OG    no hydrogen  2.713  N/A
TYR 42.A N    SER 55.A OG    no hydrogen  2.897  N/A
TYR 42.A OH   ASP 53.A OD2   no hydrogen  2.345  N/A
LYS 43.A N    GLU 116.A O    no hydrogen  2.938  N/A
GLY 44.A N    ASP 53.A O     no hydrogen  2.818  N/A
LYS 45.A N    PHE 114.A O    no hydrogen  2.786  N/A
LEU 46.A N    LYS 50.A O     no hydrogen  2.747  N/A
GLY 49.A N    LEU 46.A O     no hydrogen  3.008  N/A
LYS 50.A N    ASN 48.A OD1   no hydrogen  2.939  N/A
LYS 51.A NZ   ASP 57.A OD1   no hydrogen  2.706  N/A
LYS 51.A NZ   ASP 57.A OD2   no hydrogen  2.833  N/A
PHE 52.A N    GLY 44.A O     no hydrogen  2.967  N/A
SER 54.A N    ASP 53.A OD1   no hydrogen  2.878  N/A
SER 54.A OG   TYR 42.A O     no hydrogen  3.201  N/A
SER 55.A N    TYR 42.A O     no hydrogen  2.958  N/A
SER 55.A OG   HIS 41.A ND1   no hydrogen  2.713  N/A
SER 55.A OG   TYR 42.A O     no hydrogen  3.384  N/A
HIS 56.A N    SER 54.A OG    no hydrogen  2.875  N/A
ASN 59.A N    HIS 56.A O     no hydrogen  3.100  N/A
GLU 60.A N    SER 55.A O     no hydrogen  3.205  N/A
PHE 62.A N    VAL 40.A O     no hydrogen  2.663  N/A
PHE 64.A N    VAL 38.A O     no hydrogen  3.090  N/A
SER 65.A N    GLN 70.A OE1   no hydrogen  2.807  N/A
LEU 66.A N    ASP 36.A O     no hydrogen  2.883  N/A
GLY 67.A N    ASP 76.A OD1   no hydrogen  2.834  N/A
GLY 69.A N    ASP 76.A OD2   no hydrogen  2.952  N/A
ALA 74.A N    TYR 96.A O     no hydrogen  2.837  N/A
TRP 75.A N    ILE 72.A O     no hydrogen  2.972  N/A
ASP 76.A N    ILE 72.A O     no hydrogen  3.286  N/A
ILE 77.A N    LYS 73.A O     no hydrogen  2.938  N/A
GLY 78.A N    ALA 74.A O     no hydrogen  2.718  N/A
VAL 79.A N    TRP 75.A O     no hydrogen  2.803  N/A
THR 81.A N    GLY 78.A O     no hydrogen  2.985  N/A
THR 81.A OG1  GLY 78.A O     no hydrogen  2.630  N/A
MET 82.A N    VAL 79.A O     no hydrogen  3.079  N/A
LYS 83.A N    GLU 86.A OE1   no hydrogen  2.976  N/A
LYS 84.A NZ   ASP 121.A OD1  no hydrogen  2.913  N/A
GLY 85.A N    LEU 119.A O    no hydrogen  2.664  N/A
GLU 86.A N    LYS 83.A O     no hydrogen  2.902  N/A
ILE 87.A N    ARG 24.A O     no hydrogen  2.947  N/A
CYS 88.A N    ILE 117.A O    no hydrogen  2.885  N/A
HIS 89.A N    ILE 21.A O     no hydrogen  2.747  N/A
HIS 89.A NE2  GLU 116.A OE1  no hydrogen  2.619  N/A
LEU 90.A N    PHE 115.A O    no hydrogen  2.848  N/A
LEU 91.A N    LEU 19.A O     no hydrogen  2.913  N/A
CYS 92.A N    LEU 113.A O    no hydrogen  2.762  N/A
LYS 93.A N    GLY 17.A O     no hydrogen  2.790  N/A
LYS 93.A NZ   ASP 15.A O     no hydrogen  3.056  N/A
TYR 96.A N    LYS 93.A O     no hydrogen  2.840  N/A
TYR 96.A OH   ASP 15.A OD1   no hydrogen  2.308  N/A
TYR 96.A OH   ASP 15.A OD2   no hydrogen  3.060  N/A
ALA 97.A N    PRO 94.A O     no hydrogen  2.885  N/A
GLY 99.A N    PRO 94.A O     no hydrogen  2.794  N/A
GLY 102.A N   TYR 98.A O     no hydrogen  3.025  N/A
SER 103.A N   ILE 107.A O    no hydrogen  2.798  N/A
ILE 107.A N   SER 103.A O    no hydrogen  2.913  N/A
SER 109.A OG  SER 100.A O    no hydrogen  2.607  N/A
ASN 110.A N   GLY 99.A O     no hydrogen  2.845  N/A
LEU 113.A N   CYS 92.A O     no hydrogen  2.841  N/A
PHE 114.A N   LYS 45.A O     no hydrogen  2.879  N/A
PHE 115.A N   LEU 90.A O     no hydrogen  2.834  N/A
GLU 116.A N   LYS 43.A O     no hydrogen  2.845  N/A
ILE 117.A N   CYS 88.A O     no hydrogen  2.898  N/A
GLU 118.A N   HIS 41.A O     no hydrogen  2.756  N/A
LEU 119.A N   GLU 86.A O     no hydrogen  2.852  N/A
LEU 120.A N   TYR 39.A O     no hydrogen  2.798  N/A
ASP 121.A N   TYR 39.A O     no hydrogen  3.456  N/A
PHE 122.A N   ASP 121.A OD1  no hydrogen  2.799  N/A
LYS 123.A N   LYS 37.A O     no hydrogen  2.910  N/A
LYS 123.A NZ  TYR 39.A OH    no hydrogen  2.668  N/A