Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7osa_uL5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    GLN 1.A O      no hydrogen  3.374  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  2.943  N/A
LYS 8.A NZ     ASN 127.A OD1  no hydrogen  3.526  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.840  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.926  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  3.179  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.872  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.981  N/A
ASN 15.A ND2   ASP 121.A OD2  no hydrogen  3.359  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.061  N/A
LEU 25.A N     GLY 22.A O     no hydrogen  2.781  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.316  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.684  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.661  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.974  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.010  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.663  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.966  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.149  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.114  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.592  N/A
SER 36.A OG    GLN 38.A O     no hydrogen  3.251  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.275  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.317  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  3.391  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.963  N/A
GLN 42.A N     GLN 42.A OE1   no hydrogen  3.352  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.460  N/A
SER 43.A OG    HIS 63.A ND1   no hydrogen  3.113  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.191  N/A
ARG 50.A N     ILE 54.A O     no hydrogen  3.400  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.398  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.669  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.022  N/A
ILE 60.A N     SER 43.A O     no hydrogen  2.644  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.001  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.313  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.105  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.968  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.643  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.286  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.759  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.950  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.211  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.517  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.265  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.607  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.666  N/A
VAL 81.A N     GLY 78.A O     no hydrogen  3.038  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.186  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.128  N/A
ARG 87.A N     ASN 90.A OD1   no hydrogen  3.299  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  2.506  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.788  N/A
THR 94.A N     SER 92.A OG    no hydrogen  2.798  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.788  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.369  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.216  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.284  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.715  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.029  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  2.789  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  2.856  N/A
ILE 109.A N    LEU 107.A O    no hydrogen  2.633  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  3.415  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.854  N/A
GLY 116.A N    PRO 113.A O    no hydrogen  3.292  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.746  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.786  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.634  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.398  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.933  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.478  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.010  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  2.845  N/A
ASN 127.A ND2  LYS 8.A O      no hydrogen  3.054  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  3.121  N/A
ARG 128.A NH2  ASP 153.A OD2  no hydrogen  3.039  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.221  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  3.222  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.974  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.382  N/A
LYS 140.A NZ   LYS 137.A O    no hydrogen  3.561  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.258  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  2.882  N/A
LYS 148.A NZ   VAL 143.A O    no hydrogen  2.694  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.111  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.187  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.044  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.500  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.814  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.310  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  3.035  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.213  N/A
PHE 158.A N    VAL 155.A O    no hydrogen  2.944  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  3.262  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.303  N/A
ALA 164.A N    LYS 159.A O    no hydrogen  3.262  N/A
LYS 169.A NZ   ASP 168.A OD1  no hydrogen  3.170  N/A