Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t08_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      SER 1.A OG     no hydrogen  3.387  N/A
VAL 7.A N      SER 121.A O    no hydrogen  3.336  N/A
VAL 8.A N      ALA 19.A O     no hydrogen  2.869  N/A
ALA 9.A N      ILE 119.A O    no hydrogen  2.578  N/A
MET 10.A N     ALA 17.A O     no hydrogen  2.689  N/A
THR 11.A N     ASP 117.A O    no hydrogen  3.260  N/A
GLY 12.A N     CYS 15.A O     no hydrogen  2.712  N/A
LYS 13.A N     LEU 140.A O    no hydrogen  2.840  N/A
CYS 15.A SG    LYS 13.A O     no hydrogen  3.703  N/A
VAL 16.A N     ILE 164.A O    no hydrogen  3.370  N/A
ALA 17.A N     MET 10.A O     no hydrogen  2.861  N/A
ILE 18.A N     TYR 162.A O    no hydrogen  3.057  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.829  N/A
CYS 20.A N     VAL 160.A O    no hydrogen  2.976  N/A
CYS 20.A SG    GLU 23.A OE2   no hydrogen  3.384  N/A
ASP 21.A N     ILE 6.A O      no hydrogen  3.185  N/A
LYS 24.A NZ    ILE 2.A O      no hydrogen  3.384  N/A
PHE 26.A N     LEU 33.A O     no hydrogen  2.818  N/A
TYR 28.A N     VAL 31.A O     no hydrogen  2.943  N/A
TYR 28.A OH    ASN 46.A OD1   no hydrogen  3.032  N/A
HIS 30.A NE2   GLU 65.A OE1   no hydrogen  2.750  N/A
PHE 32.A N     ALA 92.A O     no hydrogen  2.660  N/A
LEU 33.A N     PHE 26.A O     no hydrogen  2.564  N/A
GLY 34.A N     VAL 90.A O     no hydrogen  2.530  N/A
ILE 35.A N     LYS 24.A O     no hydrogen  3.188  N/A
THR 36.A N     GLY 88.A O     no hydrogen  3.113  N/A
THR 36.A OG1   GLY 88.A O     no hydrogen  2.589  N/A
THR 36.A OG1   SER 121.A OG   no hydrogen  2.607  N/A
LEU 38.A N     PHE 86.A O     no hydrogen  2.988  N/A
ALA 39.A N     ASN 3.A OD1    no hydrogen  2.630  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  2.934  N/A
THR 43.A N     ALA 39.A O     no hydrogen  2.886  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  3.047  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.937  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.742  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.835  N/A
ASN 46.A N     VAL 42.A O     no hydrogen  3.211  N/A
GLU 47.A N     THR 43.A O     no hydrogen  3.265  N/A
MET 48.A N     THR 44.A O     no hydrogen  2.960  N/A
PHE 49.A N     LEU 45.A O     no hydrogen  2.759  N/A
ARG 50.A N     ASN 46.A O     no hydrogen  2.729  N/A
TYR 51.A N     GLU 47.A O     no hydrogen  2.863  N/A
LYS 52.A N     MET 48.A O     no hydrogen  2.829  N/A
THR 53.A N     PHE 49.A O     no hydrogen  2.728  N/A
THR 53.A OG1   PHE 49.A O     no hydrogen  2.540  N/A
THR 53.A OG1   ARG 50.A O     no hydrogen  3.357  N/A
ASN 54.A N     ARG 50.A O     no hydrogen  3.027  N/A
LEU 55.A N     TYR 51.A O     no hydrogen  3.333  N/A
TYR 56.A N     LYS 52.A O     no hydrogen  2.939  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.802  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  3.041  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  2.812  N/A
GLU 60.A N     TYR 56.A O     no hydrogen  2.974  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.837  N/A
PHE 69.A N     GLU 65.A O     no hydrogen  2.790  N/A
THR 70.A N     PRO 66.A O     no hydrogen  2.842  N/A
THR 70.A OG1   PRO 66.A O     no hydrogen  2.459  N/A
LEU 72.A N     THR 68.A O     no hydrogen  3.131  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.002  N/A
SER 74.A N     THR 70.A O     no hydrogen  3.179  N/A
SER 74.A OG    GLY 110.A O    no hydrogen  2.898  N/A
SER 75.A N     GLN 71.A O     no hydrogen  2.872  N/A
SER 75.A OG    GLN 71.A O     no hydrogen  3.186  N/A
SER 75.A OG    LEU 72.A O     no hydrogen  2.795  N/A
SER 76.A N     LEU 72.A O     no hydrogen  2.902  N/A
SER 76.A OG    LEU 72.A O     no hydrogen  2.711  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.790  N/A
TYR 78.A N     SER 74.A O     no hydrogen  2.954  N/A
GLU 79.A N     SER 75.A O     no hydrogen  3.225  N/A
ARG 81.A NH1   ARG 81.A O     no hydrogen  3.237  N/A
PHE 86.A N     ASP 41.A OD2   no hydrogen  2.762  N/A
VAL 87.A N     TYR 85.A O     no hydrogen  2.814  N/A
GLY 88.A N     THR 36.A O     no hydrogen  2.633  N/A
VAL 90.A N     GLY 34.A O     no hydrogen  2.521  N/A
VAL 91.A N     ALA 104.A O    no hydrogen  3.101  N/A
ALA 92.A N     PHE 32.A O     no hydrogen  2.647  N/A
GLY 93.A N     PHE 102.A O    no hydrogen  3.044  N/A
ASN 95.A ND2   SER 98.A OG    no hydrogen  2.879  N/A
SER 96.A N     GLU 65.A OE1   no hydrogen  3.087  N/A
GLY 99.A N     ASN 95.A O     no hydrogen  2.898  N/A
LYS 100.A N    SER 98.A OG    no hydrogen  3.422  N/A
PHE 102.A N    GLY 93.A O     no hydrogen  2.854  N/A
ALA 104.A N    VAL 91.A O     no hydrogen  3.071  N/A
GLY 105.A N    ASP 113.A O    no hydrogen  3.240  N/A
PHE 106.A N    PRO 89.A O     no hydrogen  3.229  N/A
ASP 107.A N    ASP 107.A OD1  no hydrogen  2.699  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  3.508  N/A
CYS 111.A N    ASP 107.A OD1  no hydrogen  2.303  N/A
ASP 113.A N    GLY 105.A O    no hydrogen  2.819  N/A
ALA 115.A N    ASP 113.A O    no hydrogen  2.895  N/A
LYS 116.A NZ   GLU 114.A O    no hydrogen  3.449  N/A
LYS 116.A NZ   GLU 114.A OE1  no hydrogen  2.911  N/A
PHE 118.A N    ASP 117.A OD1  no hydrogen  2.617  N/A
ILE 119.A N    ALA 9.A O      no hydrogen  2.633  N/A
SER 121.A N    VAL 7.A O      no hydrogen  3.009  N/A
SER 121.A OG   THR 36.A OG1   no hydrogen  2.607  N/A
SER 121.A OG   GLY 88.A O     no hydrogen  2.877  N/A
THR 123.A OG1  GLY 4.A O      no hydrogen  2.559  N/A
SER 125.A OG   GLY 122.A O    no hydrogen  3.279  N/A
PHE 129.A N    SER 125.A O    no hydrogen  2.864  N/A
CYS 132.A N    LEU 128.A O    no hydrogen  3.057  N/A
GLU 133.A N    PHE 129.A O    no hydrogen  3.165  N/A
SER 134.A N    GLY 130.A O    no hydrogen  2.794  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  3.128  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.987  N/A
TYR 136.A N    CYS 132.A O    no hydrogen  2.574  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.687  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.482  N/A
PHE 146.A N    PRO 142.A O    no hydrogen  3.165  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  3.434  N/A
THR 148.A N    ASP 144.A O    no hydrogen  3.210  N/A
THR 148.A OG1  ASP 144.A O    no hydrogen  3.238  N/A
ILE 149.A N    LEU 145.A O    no hydrogen  2.968  N/A
SER 150.A N    PHE 146.A O    no hydrogen  2.860  N/A
SER 150.A OG   PHE 146.A O    no hydrogen  2.706  N/A
SER 150.A OG   GLU 147.A O    no hydrogen  3.035  N/A
GLN 151.A N    GLU 147.A O    no hydrogen  2.931  N/A
GLN 151.A NE2  ASN 155.A OD1  no hydrogen  2.621  N/A
ALA 152.A N    THR 148.A O    no hydrogen  3.175  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  3.115  N/A
LEU 154.A N    SER 150.A O    no hydrogen  2.915  N/A
ASN 155.A N    GLN 151.A O    no hydrogen  3.123  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.081  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  3.099  N/A
VAL 160.A N    CYS 20.A O     no hydrogen  2.920  N/A
VAL 161.A N    ARG 172.A O    no hydrogen  2.772  N/A
TYR 162.A N    ILE 18.A O     no hydrogen  2.772  N/A
ILE 163.A N    VAL 170.A O    no hydrogen  2.782  N/A
ILE 164.A N    VAL 16.A O     no hydrogen  2.975  N/A
LYS 165.A N    GLU 168.A O    no hydrogen  2.574  N/A
VAL 170.A N    ILE 163.A O    no hydrogen  2.804  N/A
LYS 171.A NZ   TYR 173.A OH   no hydrogen  2.471  N/A
ARG 172.A N    VAL 161.A O    no hydrogen  2.820  N/A
LEU 174.A N    ALA 159.A O    no hydrogen  3.043  N/A