Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l0l_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 3.A OG1    no hydrogen  3.132  N/A
ASP 4.A N      SER 1.A O      no hydrogen  2.989  N/A
SER 11.A N     ASP 9.A OD2    no hydrogen  3.262  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  3.385  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.824  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.820  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.178  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.940  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  3.105  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.172  N/A
SER 28.A N     SER 25.A O     no hydrogen  3.006  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.436  N/A
SER 29.A N     LYS 26.A O     no hydrogen  3.109  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.977  N/A
ARG 32.A NH1   SER 25.A O     no hydrogen  3.330  N/A
ARG 32.A NH1   SER 28.A OG    no hydrogen  2.642  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.230  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.627  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.944  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.385  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.806  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.814  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.254  N/A
THR 40.A OG1   TYR 37.A O     no hydrogen  2.989  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.836  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.860  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.873  N/A
THR 43.A N     VAL 39.A O     no hydrogen  2.989  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  3.181  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.747  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.744  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.728  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.748  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.544  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.869  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.059  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.868  N/A
ALA 51.A N     ALA 48.A O     no hydrogen  2.940  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  3.279  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.220  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.901  N/A
SER 56.A N     LYS 52.A O     no hydrogen  2.822  N/A
SER 56.A OG    LYS 52.A O     no hydrogen  2.567  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.947  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.099  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.839  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.511  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.054  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.783  N/A
MET 62.A N     VAL 59.A O     no hydrogen  2.994  N/A
SER 63.A N     SER 60.A O     no hydrogen  3.272  N/A
SER 72.A OG    LYS 90.A O     no hydrogen  3.490  N/A
LYS 77.A NZ    ASP 80.A OD1   no hydrogen  3.204  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.194  N/A
MET 87.A N     VAL 98.A O     no hydrogen  2.693  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  3.142  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.903  N/A
PHE 97.A N     ILE 136.A O    no hydrogen  3.054  N/A
VAL 98.A N     MET 87.A O     no hydrogen  2.664  N/A
ARG 99.A NE    GLY 84.A O     no hydrogen  2.364  N/A
HIS 100.A NE2  ILE 81.A O     no hydrogen  2.666  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  3.369  N/A
ARG 101.A NH1  GLU 105.A O    no hydrogen  2.723  N/A
ARG 101.A NH1  GLU 105.A OE1  no hydrogen  2.419  N/A
ARG 101.A NH2  GLU 105.A O    no hydrogen  3.407  N/A
ARG 101.A NH2  ILE 106.A O    no hydrogen  2.845  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.801  N/A
ILE 106.A N    LYS 103.A O    no hydrogen  2.697  N/A
ASP 107.A N    ASP 107.A OD1  no hydrogen  2.294  N/A
GLU 109.A N    ILE 106.A O    no hydrogen  2.958  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  3.020  N/A
LEU 117.A N    VAL 114.A O    no hydrogen  3.247  N/A
ARG 118.A NH1  ALA 176.A O    no hydrogen  2.478  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  2.886  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.358  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  2.523  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  3.255  N/A
VAL 127.A N    ASP 123.A O    no hydrogen  3.345  N/A
TRP 132.A N    PRO 130.A O    no hydrogen  2.648  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  2.928  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.645  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  3.435  N/A
ALA 150.A N    GLY 155.A O    no hydrogen  2.923  N/A
GLY 151.A N    GLY 155.A O    no hydrogen  2.861  N/A
CYS 158.A N    SER 163.A O    no hydrogen  2.824  N/A
CYS 158.A SG   CYS 144.A O    no hydrogen  2.987  N/A
CYS 158.A SG   PRO 159.A O    no hydrogen  3.564  N/A
SER 163.A N    CYS 158.A O    no hydrogen  2.869  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  2.835  N/A
SER 168.A N    GLU 109.A OE2  no hydrogen  2.612  N/A
SER 168.A OG   GLU 109.A OE1  no hydrogen  2.906  N/A
SER 168.A OG   GLU 109.A OE2  no hydrogen  2.799  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  2.647  N/A
ARG 170.A NH2  SER 168.A OG   no hydrogen  3.236  N/A
ARG 172.A NE   ASP 166.A OD2  no hydrogen  2.668  N/A
LEU 178.A N    THR 140.A OG1  no hydrogen  2.840  N/A
THR 188.A OG1  PHE 187.A O    no hydrogen  2.487  N/A
SER 189.A OG   ASP 191.A OD1  no hydrogen  3.247  N/A
ASP 191.A N    ASP 191.A OD1  no hydrogen  2.609  N/A