Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j87_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      THR 25.A O     no hydrogen  2.944  N/A
SER 8.A OG     THR 25.A O     no hydrogen  3.452  N/A
ASN 10.A N     THR 23.A O     no hydrogen  2.929  N/A
ASN 14.A ND2   TYR 77.A O     no hydrogen  3.184  N/A
ASN 14.A ND2   GLU 92.A OE1   no hydrogen  2.959  N/A
ARG 15.A NH1   LEU 87.A O     no hydrogen  2.755  N/A
ILE 16.A N     GLU 79.A O     no hydrogen  3.007  N/A
PHE 17.A N     GLU 20.A OE1   no hydrogen  2.916  N/A
LYS 18.A N     PHE 81.A O     no hydrogen  2.777  N/A
GLY 19.A N     ALA 55.A O     no hydrogen  2.855  N/A
GLU 20.A N     PHE 17.A O     no hydrogen  3.453  N/A
VAL 22.A N     ILE 52.A O     no hydrogen  3.042  N/A
THR 23.A N     ASN 10.A O     no hydrogen  2.950  N/A
THR 23.A OG1   ASN 51.A OD1   no hydrogen  3.282  N/A
LEU 24.A N     LEU 50.A O     no hydrogen  2.799  N/A
THR 25.A N     SER 8.A O      no hydrogen  2.833  N/A
THR 25.A OG1   SER 49.A OG    no hydrogen  3.204  N/A
CYS 26.A N     SER 48.A O     no hydrogen  3.313  N/A
ASN 27.A N     LYS 6.A O      no hydrogen  2.481  N/A
GLY 28.A N     ASN 27.A OD1   no hydrogen  2.413  N/A
PHE 31.A N     ASN 30.A OD1   no hydrogen  2.661  N/A
THR 34.A N     THR 46.A O     no hydrogen  3.191  N/A
TRP 36.A NE1   ASN 47.A O     no hydrogen  2.700  N/A
PHE 37.A N     LYS 64.A O     no hydrogen  2.755  N/A
HIS 38.A N     SER 41.A O     no hydrogen  3.306  N/A
ASN 39.A N     GLU 62.A O     no hydrogen  2.855  N/A
SER 41.A N     HIS 38.A O     no hydrogen  3.053  N/A
SER 43.A N     TRP 36.A O     no hydrogen  2.675  N/A
GLU 45.A N     SER 43.A OG    no hydrogen  2.809  N/A
SER 49.A OG    THR 25.A OG1   no hydrogen  3.204  N/A
LEU 50.A N     LEU 24.A O     no hydrogen  2.796  N/A
ILE 52.A N     VAL 22.A O     no hydrogen  2.966  N/A
ASN 54.A N     ASN 21.A OD1   no hydrogen  2.625  N/A
ALA 55.A N     GLU 20.A O     no hydrogen  2.952  N/A
LYS 56.A N     ASP 59.A OD2   no hydrogen  3.094  N/A
ASP 59.A N     LYS 56.A O     no hydrogen  2.349  N/A
SER 60.A N     PHE 57.A O     no hydrogen  2.823  N/A
SER 60.A OG    PHE 57.A O     no hydrogen  2.882  N/A
GLY 61.A N     LEU 78.A O     no hydrogen  3.052  N/A
GLU 62.A N     ASN 39.A OD1   no hydrogen  2.994  N/A
TYR 63.A OH    ASP 59.A O     no hydrogen  2.457  N/A
LYS 64.A N     PHE 37.A O     no hydrogen  2.961  N/A
GLN 66.A N     LYS 35.A O     no hydrogen  3.052  N/A
VAL 70.A N     HIS 67.A O     no hydrogen  3.128  N/A
SER 73.A N     CYS 65.A O     no hydrogen  3.113  N/A
SER 73.A OG    GLU 74.A O     no hydrogen  2.920  N/A
VAL 76.A N     TYR 63.A O     no hydrogen  3.093  N/A
LEU 78.A N     GLY 61.A O     no hydrogen  2.892  N/A
GLU 79.A N     ASN 14.A O     no hydrogen  2.950  N/A
VAL 80.A N     SER 60.A OG    no hydrogen  2.939  N/A
PHE 81.A N     ILE 16.A O     no hydrogen  2.718  N/A
TRP 84.A N     ASP 83.A OD1   no hydrogen  2.596  N/A
LEU 86.A N     HIS 105.A O    no hydrogen  3.084  N/A
GLN 88.A N     ARG 103.A O    no hydrogen  2.836  N/A
GLN 88.A NE2   ARG 15.A O     no hydrogen  2.690  N/A
SER 90.A N     PHE 101.A O    no hydrogen  3.071  N/A
SER 90.A OG    PHE 101.A O    no hydrogen  3.404  N/A
VAL 94.A N     THR 165.A O    no hydrogen  2.817  N/A
GLU 96.A N     CYS 167.A O    no hydrogen  3.114  N/A
GLY 97.A N     ALA 138.A O    no hydrogen  2.852  N/A
GLN 98.A N     MET 95.A O     no hydrogen  2.972  N/A
LEU 100.A N    THR 136.A O    no hydrogen  2.977  N/A
PHE 101.A N    SER 90.A OG    no hydrogen  3.215  N/A
LEU 102.A N    SER 134.A O    no hydrogen  2.990  N/A
ARG 103.A N    GLN 88.A O     no hydrogen  3.015  N/A
ARG 103.A NH1  GLN 88.A OE1   no hydrogen  2.689  N/A
CYS 104.A N    TYR 117.A OH   no hydrogen  3.340  N/A
CYS 104.A SG   THR 149.A O    no hydrogen  3.961  N/A
HIS 105.A N    LEU 86.A O     no hydrogen  2.870  N/A
HIS 105.A NE2  ASN 109.A OD1  no hydrogen  2.964  N/A
TRP 107.A N    TRP 84.A O     no hydrogen  2.986  N/A
TRP 110.A N    TRP 107.A O    no hydrogen  2.621  N/A
TYR 113.A N    LYS 151.A O    no hydrogen  3.034  N/A
ILE 116.A N    THR 149.A O    no hydrogen  3.084  N/A
TYR 118.A N    TYR 147.A O    no hydrogen  3.188  N/A
LYS 119.A N    GLU 122.A O    no hydrogen  2.643  N/A
LYS 119.A NZ   GLU 141.A O    no hydrogen  2.628  N/A
ASP 120.A N    THR 145.A O    no hydrogen  2.790  N/A
GLU 122.A N    ASP 120.A O    no hydrogen  2.600  N/A
LEU 124.A N    TYR 117.A O    no hydrogen  3.212  N/A
TYR 128.A N    ILE 135.A O    no hydrogen  3.004  N/A
SER 134.A N    LEU 102.A O    no hydrogen  3.247  N/A
ILE 135.A N    TYR 128.A O    no hydrogen  2.925  N/A
ALA 138.A N    GLN 98.A O     no hydrogen  2.502  N/A
THR 139.A OG1  ASN 137.A O    no hydrogen  3.542  N/A
THR 139.A OG1  ASP 142.A OD2  no hydrogen  2.914  N/A
ASP 142.A N    THR 139.A O    no hydrogen  3.272  N/A
SER 143.A OG   VAL 140.A O    no hydrogen  3.359  N/A
GLY 144.A N    ILE 164.A O    no hydrogen  2.813  N/A
THR 145.A N    ASP 120.A OD1  no hydrogen  2.854  N/A
TYR 146.A N    LEU 162.A O    no hydrogen  2.555  N/A
TYR 146.A OH   ASP 142.A O    no hydrogen  2.797  N/A
CYS 148.A N    SER 159.A OG   no hydrogen  2.844  N/A
CYS 148.A SG   SER 159.A OG   no hydrogen  3.774  N/A
THR 149.A N    ILE 116.A O    no hydrogen  3.040  N/A
GLY 150.A N    TYR 157.A O    no hydrogen  3.422  N/A
LYS 151.A N    TYR 113.A O    no hydrogen  3.060  N/A
LYS 151.A NZ   GLN 154.A OE1  no hydrogen  2.623  N/A
VAL 152.A N    LEU 155.A O    no hydrogen  2.671  N/A
LEU 155.A N    VAL 152.A O    no hydrogen  2.785  N/A
TYR 157.A N    GLY 150.A O    no hydrogen  2.928  N/A
SER 159.A N    CYS 148.A O    no hydrogen  2.919  N/A
SER 159.A OG   CYS 148.A O    no hydrogen  3.167  N/A
LEU 162.A N    TYR 146.A O    no hydrogen  2.530  N/A
ILE 164.A N    GLY 144.A O    no hydrogen  2.913  N/A
THR 165.A N    GLU 92.A O     no hydrogen  3.109  N/A
VAL 166.A N    SER 143.A OG   no hydrogen  2.530  N/A