Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Lq.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASN 2.A OD1    no hydrogen  3.248  N/A
ASN 2.A N      SER 1.A OG     no hydrogen  2.627  N/A
LEU 7.A N      SER 4.A OG     no hydrogen  3.320  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.935  N/A
TRP 9.A N      ALA 5.A O      no hydrogen  2.886  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  2.931  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.879  N/A
SER 12.A N     ILE 8.A O      no hydrogen  2.906  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  3.542  N/A
ARG 13.A NH1   GLU 10.A OE2   no hydrogen  2.631  N/A
ASN 16.A ND2   SER 12.A O     no hydrogen  2.788  N/A
LEU 19.A N     ASN 16.A O     no hydrogen  3.178  N/A
VAL 20.A N     PHE 27.A O     no hydrogen  2.821  N/A
GLN 22.A N     GLY 25.A O     no hydrogen  3.117  N/A
PHE 27.A N     VAL 20.A O     no hydrogen  2.615  N/A
SER 28.A N     ASN 36.A O     no hydrogen  3.230  N/A
ARG 29.A N     PHE 18.A O     no hydrogen  2.620  N/A
ASP 30.A N     SER 28.A OG    no hydrogen  3.290  N/A
ASN 33.A ND2   GLN 37.A O     no hydrogen  3.105  N/A
THR 35.A N     ASN 33.A OD1   no hydrogen  3.342  N/A
HIS 38.A NE2   ARG 13.A O     no hydrogen  2.748  N/A
ARG 40.A NE    ASN 47.A OD1   no hydrogen  3.221  N/A
ARG 40.A NH1   ASP 6.A OD1    no hydrogen  2.398  N/A
HIS 42.A N     SER 39.A O     no hydrogen  3.293  N/A
HIS 42.A N     SER 39.A OG    no hydrogen  3.250  N/A
PHE 45.A N     ASP 30.A OD2   no hydrogen  2.797  N/A
ASN 47.A N     ALA 43.A O     no hydrogen  2.949  N/A
ASN 47.A ND2   ARG 40.A O     no hydrogen  3.171  N/A
ASN 47.A ND2   LYS 41.A O     no hydrogen  3.587  N/A
ALA 50.A N     TYR 102.A OH   no hydrogen  3.185  N/A
GLY 52.A N     ILE 63.A O     no hydrogen  2.903  N/A
VAL 54.A N     LYS 61.A O     no hydrogen  2.906  N/A
ALA 56.A N     GLY 59.A O     no hydrogen  2.938  N/A
GLY 59.A N     GLN 121.A OE1  no hydrogen  2.694  N/A
VAL 60.A N     TYR 82.A O     no hydrogen  2.941  N/A
LYS 61.A N     VAL 54.A O     no hydrogen  2.877  N/A
VAL 62.A N     VAL 80.A O     no hydrogen  2.864  N/A
ILE 63.A N     GLY 52.A O     no hydrogen  2.869  N/A
ALA 64.A N     TYR 78.A O     no hydrogen  2.910  N/A
LYS 65.A N     ALA 50.A O     no hydrogen  2.979  N/A
LYS 65.A NZ    PHE 45.A O     no hydrogen  3.402  N/A
LYS 65.A NZ    ASN 47.A O     no hydrogen  2.661  N/A
LYS 66.A N     SER 76.A O     no hydrogen  2.902  N/A
LYS 66.A NZ    SER 75.A O     no hydrogen  3.331  N/A
ALA 69.A N     LYS 66.A O     no hydrogen  3.509  N/A
LYS 72.A N     ALA 69.A O     no hydrogen  3.365  N/A
SER 76.A OG    PRO 73.A O     no hydrogen  2.929  N/A
TYR 78.A N     ALA 64.A O     no hydrogen  2.870  N/A
VAL 80.A N     VAL 62.A O     no hydrogen  2.933  N/A
TYR 82.A N     VAL 60.A O     no hydrogen  2.870  N/A
TYR 82.A OH    GLN 96.A OE1   no hydrogen  2.284  N/A
SER 84.A OG    THR 85.A O     no hydrogen  3.567  N/A
THR 85.A N     SER 84.A OG    no hydrogen  2.528  N/A
LYS 88.A N     THR 85.A OG1   no hydrogen  3.351  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.951  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.888  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.939  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.943  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  2.938  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.905  N/A
SER 95.A N     LYS 91.A O     no hydrogen  2.913  N/A
SER 95.A OG    LYS 91.A O     no hydrogen  2.972  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.912  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.924  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.891  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  3.299  N/A
TYR 102.A OH   ALA 50.A O     no hydrogen  3.387  N/A
TYR 102.A OH   LYS 65.A O     no hydrogen  2.352  N/A
ARG 103.A N    ALA 97.A O     no hydrogen  2.984  N/A
ARG 103.A NE   ASP 105.A OD2  no hydrogen  3.394  N/A
ARG 103.A NH1  LYS 49.A O     no hydrogen  2.841  N/A
ARG 103.A NH2  LYS 41.A O     no hydrogen  3.096  N/A
ARG 103.A NH2  ASP 105.A OD1  no hydrogen  2.942  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.439  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.478  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.908  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.955  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  2.906  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.887  N/A
ARG 113.A NE   ILE 53.A O     no hydrogen  2.959  N/A
ARG 113.A NH1  LEU 34.A O     no hydrogen  2.692  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.958  N/A
SER 115.A N    VAL 111.A O    no hydrogen  2.934  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.895  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.946  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.953  N/A
ARG 119.A N    SER 115.A O    no hydrogen  2.910  N/A
SER 120.A N    ALA 116.A O    no hydrogen  2.907  N/A
SER 120.A OG   ALA 116.A O    no hydrogen  3.563  N/A
SER 120.A OG   ILE 117.A O    no hydrogen  2.430  N/A
GLN 121.A N    ILE 117.A O    no hydrogen  2.908  N/A
GLN 121.A NE2  GLY 59.A O     no hydrogen  2.604  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  2.952  N/A
ARG 133.A N    LYS 131.A O    no hydrogen  2.814  N/A