Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Ls.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 1.A O      no hydrogen  3.225  N/A
TYR 7.A N      LYS 4.A O      no hydrogen  3.235  N/A
PHE 8.A N      ALA 5.A O      no hydrogen  3.161  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  3.052  N/A
LYS 12.A N     PHE 8.A O      no hydrogen  3.475  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  3.081  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.227  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.290  N/A
SER 20.A OG    THR 85.A O     no hydrogen  2.524  N/A
PHE 22.A N     VAL 83.A O     no hydrogen  2.986  N/A
VAL 24.A N     GLY 81.A O     no hydrogen  2.589  N/A
SER 25.A N     GLY 182.A O    no hydrogen  2.672  N/A
SER 31.A OG    GLN 32.A OE1   no hydrogen  2.537  N/A
GLN 32.A N     SER 30.A OG    no hydrogen  3.380  N/A
GLN 33.A N     SER 30.A O     no hydrogen  3.080  N/A
MET 34.A N     SER 31.A O     no hydrogen  3.133  N/A
HIS 35.A N     GLN 32.A O     no hydrogen  2.916  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  3.378  N/A
ILE 37.A N     GLN 33.A O     no hydrogen  3.492  N/A
ARG 38.A N     MET 34.A O     no hydrogen  2.962  N/A
ARG 38.A NH2   VAL 47.A O     no hydrogen  2.564  N/A
LYS 39.A N     HIS 35.A O     no hydrogen  2.903  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.630  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.814  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  3.319  N/A
GLN 44.A NE2   THR 85.A OG1   no hydrogen  2.406  N/A
GLN 44.A NE2   ASN 86.A OD1   no hydrogen  2.354  N/A
ARG 56.A NH2   ASN 52.A O     no hydrogen  2.485  N/A
ARG 57.A NH2   LEU 11.A O     no hydrogen  3.543  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.941  N/A
THR 61.A N     ALA 58.A O     no hydrogen  3.057  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  3.542  N/A
THR 61.A OG1   ALA 58.A O     no hydrogen  2.238  N/A
PHE 62.A N     LEU 59.A O     no hydrogen  3.319  N/A
HIS 66.A ND1   ASP 65.A OD2   no hydrogen  2.811  N/A
TYR 69.A N     HIS 66.A O     no hydrogen  2.971  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  3.165  N/A
ARG 71.A N     GLU 68.A O     no hydrogen  3.351  N/A
LEU 72.A N     TYR 69.A O     no hydrogen  3.018  N/A
GLY 81.A N     VAL 24.A O     no hydrogen  2.493  N/A
VAL 83.A N     PHE 22.A O     no hydrogen  2.495  N/A
GLY 87.A N     THR 85.A OG1   no hydrogen  3.182  N/A
LYS 90.A N     ASP 88.A OD2   no hydrogen  2.112  N/A
GLU 91.A N     ASP 88.A OD2   no hydrogen  3.404  N/A
VAL 92.A N     ASP 88.A O     no hydrogen  3.240  N/A
ARG 93.A N     LYS 90.A O     no hydrogen  3.325  N/A
LYS 95.A NZ    GLU 91.A OE1   no hydrogen  2.408  N/A
LEU 97.A N     GLU 94.A O     no hydrogen  3.423  N/A
SER 98.A OG    LYS 95.A O     no hydrogen  3.465  N/A
ARG 100.A NE   THR 178.A O    no hydrogen  2.645  N/A
ARG 100.A NH2  THR 178.A O    no hydrogen  2.807  N/A
ILE 101.A N    TYR 179.A O    no hydrogen  3.151  N/A
LYS 102.A NZ   SER 175.A O    no hydrogen  2.209  N/A
ASN 121.A ND2  THR 145.A OG1  no hydrogen  2.733  N/A
THR 122.A N    ILE 146.A O    no hydrogen  2.965  N/A
THR 122.A OG1  ILE 146.A O    no hydrogen  2.445  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.450  N/A
THR 129.A OG1  PRO 126.A O    no hydrogen  3.311  N/A
PHE 131.A N    LYS 128.A O    no hydrogen  3.012  N/A
GLN 133.A N    THR 129.A O    no hydrogen  3.051  N/A
ALA 134.A N    SER 130.A O    no hydrogen  3.292  N/A
ALA 134.A N    PHE 131.A O    no hydrogen  3.288  N/A
LEU 135.A N    PHE 132.A O    no hydrogen  3.270  N/A
GLY 136.A N    GLN 133.A O    no hydrogen  3.084  N/A
ILE 137.A N    PHE 132.A O    no hydrogen  3.338  N/A
THR 139.A OG1  ILE 137.A O    no hydrogen  3.537  N/A
LYS 140.A N    GLU 147.A O    no hydrogen  3.147  N/A
ALA 142.A N    THR 145.A O    no hydrogen  2.691  N/A
THR 145.A N    ALA 142.A O    no hydrogen  2.803  N/A
THR 145.A OG1  ALA 142.A O    no hydrogen  2.377  N/A
GLU 147.A N    LYS 140.A O    no hydrogen  2.931  N/A
ILE 148.A N    GLY 120.A O    no hydrogen  3.335  N/A
GLY 158.A N    ALA 111.A O    no hydrogen  2.780  N/A
ALA 159.A N    GLU 156.A O    no hydrogen  3.043  N/A
ALA 166.A N    GLY 162.A O    no hydrogen  2.597  N/A
THR 167.A N    PRO 163.A O    no hydrogen  3.215  N/A
THR 167.A OG1  PRO 163.A O    no hydrogen  3.169  N/A
THR 167.A OG1  SER 164.A O    no hydrogen  2.622  N/A
LEU 168.A N    SER 164.A O    no hydrogen  2.841  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  2.652  N/A
LEU 169.A N    ALA 166.A O    no hydrogen  3.282  N/A
ASN 170.A N    THR 167.A O    no hydrogen  3.121  N/A
ASN 173.A N    ASN 170.A O    no hydrogen  3.341  N/A
ASN 173.A ND2  ASN 173.A O    no hydrogen  2.476  N/A
SER 175.A OG   ILE 174.A O    no hydrogen  2.756  N/A
TYR 179.A N    ILE 101.A O    no hydrogen  3.165  N/A
GLN 185.A NE2  GLN 189.A O    no hydrogen  2.479  N/A
GLN 189.A N    GLN 185.A OE1  no hydrogen  2.419  N/A
GLN 189.A N    VAL 186.A O    no hydrogen  3.032  N/A