Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hit_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 96.A O     no hydrogen  3.090  N/A
LEU 6.A N      PHE 98.A O     no hydrogen  2.772  N/A
VAL 10.A N     LYS 7.A O      no hydrogen  3.218  N/A
ILE 11.A N     ASP 8.A O      no hydrogen  2.912  N/A
VAL 12.A N     SER 40.A OG    no hydrogen  2.806  N/A
TRP 15.A N     VAL 12.A O     no hydrogen  3.310  N/A
THR 17.A N     ILE 124.A O    no hydrogen  2.743  N/A
LEU 18.A N     LEU 39.A O     no hydrogen  2.839  N/A
MET 19.A N     ARG 122.A O    no hydrogen  2.816  N/A
LEU 20.A N     ILE 36.A O     no hydrogen  2.847  N/A
GLU 21.A N     ARG 120.A O    no hydrogen  2.934  N/A
ILE 22.A N     LEU 34.A O     no hydrogen  2.840  N/A
ASP 23.A N     SER 118.A O    no hydrogen  2.939  N/A
VAL 25.A N     ASN 115.A O    no hydrogen  2.870  N/A
THR 28.A N     GLN 32.A OE1   no hydrogen  2.969  N/A
THR 28.A OG1   GLN 32.A OE1   no hydrogen  3.184  N/A
ASN 31.A N     SER 29.A OG    no hydrogen  3.139  N/A
GLN 32.A N     SER 29.A O     no hydrogen  3.314  N/A
LEU 34.A N     ILE 22.A O     no hydrogen  2.805  N/A
ILE 36.A N     LEU 20.A O     no hydrogen  2.784  N/A
PHE 38.A N     LEU 18.A O     no hydrogen  2.723  N/A
LEU 39.A N     LEU 18.A O     no hydrogen  3.287  N/A
SER 40.A N     VAL 10.A O     no hydrogen  3.273  N/A
SER 40.A OG    VAL 12.A O     no hydrogen  3.488  N/A
VAL 41.A N     PRO 16.A O     no hydrogen  2.837  N/A
LYS 42.A N     LEU 86.A O     no hydrogen  2.926  N/A
LEU 45.A N     ASN 123.A OD1  no hydrogen  3.014  N/A
LYS 51.A N     PRO 48.A O     no hydrogen  3.112  N/A
LYS 52.A N     ASP 55.A OD2   no hydrogen  2.741  N/A
ASP 55.A N     LYS 52.A O     no hydrogen  2.971  N/A
TYR 56.A N     LEU 53.A O     no hydrogen  3.162  N/A
THR 58.A N     GLN 74.A O     no hydrogen  3.123  N/A
ASP 60.A N     TYR 72.A O     no hydrogen  2.820  N/A
GLU 62.A N     ASN 70.A O     no hydrogen  2.935  N/A
ALA 64.A N     LEU 68.A O     no hydrogen  2.854  N/A
VAL 69.A N     SER 106.A OG   no hydrogen  2.914  N/A
ASN 70.A N     GLU 62.A O     no hydrogen  2.778  N/A
ASN 70.A ND2   TYR 72.A OH    no hydrogen  3.160  N/A
ILE 71.A N     LEU 99.A O     no hydrogen  2.944  N/A
TYR 72.A N     ASP 60.A O     no hydrogen  2.738  N/A
PHE 73.A N     MET 97.A O     no hydrogen  2.825  N/A
GLN 74.A N     THR 58.A O     no hydrogen  3.070  N/A
ILE 75.A N     LYS 95.A O     no hydrogen  2.904  N/A
ASP 76.A N     TYR 56.A O     no hydrogen  2.854  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  2.951  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  3.092  N/A
THR 82.A N     PHE 78.A O     no hydrogen  3.055  N/A
THR 82.A OG1   PHE 78.A O     no hydrogen  2.817  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.712  N/A
ASN 84.A N     LEU 80.A O     no hydrogen  2.963  N/A
ASN 84.A ND2   ILE 93.A O     no hydrogen  3.069  N/A
SER 85.A N     LEU 81.A O     no hydrogen  2.942  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.963  N/A
SER 87.A N     LEU 83.A O     no hydrogen  2.866  N/A
SER 87.A OG    TYR 89.A O     no hydrogen  2.664  N/A
VAL 88.A N     SER 40.A O     no hydrogen  3.159  N/A
ILE 93.A N     ASN 84.A OD1   no hydrogen  2.862  N/A
ARG 94.A NH1   ASP 91.A O     no hydrogen  2.740  N/A
ARG 94.A NH1   ILE 93.A O     no hydrogen  3.228  N/A
ARG 94.A NH2   ASP 91.A O     no hydrogen  3.488  N/A
LYS 95.A NZ    ILE 75.A O     no hydrogen  2.917  N/A
LYS 95.A NZ    ASP 77.A OD1   no hydrogen  2.685  N/A
MET 97.A N     PHE 73.A O     no hydrogen  3.045  N/A
PHE 98.A N     VAL 4.A O      no hydrogen  3.021  N/A
LEU 99.A N     ILE 71.A O     no hydrogen  2.860  N/A
ARG 100.A NE   GLU 5.A OE1    no hydrogen  3.119  N/A
ARG 100.A NE   GLU 5.A OE2    no hydrogen  3.313  N/A
ARG 100.A NH2  GLU 5.A OE1    no hydrogen  3.296  N/A
LEU 101.A N    VAL 69.A O     no hydrogen  3.232  N/A
ASN 102.A N    GLN 105.A OE1  no hydrogen  3.131  N/A
GLN 105.A N    ASN 102.A OD1  no hydrogen  2.826  N/A
SER 106.A N    ASN 102.A O    no hydrogen  2.866  N/A
SER 106.A OG   ASN 102.A O    no hydrogen  2.699  N/A
LYS 107.A NZ   GLU 104.A OE2  no hydrogen  3.256  N/A
TRP 108.A N    GLN 105.A O    no hydrogen  3.406  N/A
ILE 110.A N    SER 106.A O    no hydrogen  2.846  N/A
ASN 111.A N    LYS 107.A O    no hydrogen  2.868  N/A
ALA 112.A N    ALA 109.A O    no hydrogen  3.251  N/A
ALA 113.A N    ILE 110.A O    no hydrogen  2.846  N/A
PHE 114.A N    ALA 109.A O    no hydrogen  2.916  N/A
ASN 115.A N    ALA 112.A O    no hydrogen  3.178  N/A
PHE 117.A N    ASP 23.A O     no hydrogen  2.551  N/A
SER 118.A N    ASP 23.A O     no hydrogen  3.111  N/A
TYR 119.A OH   PHE 57.A O     no hydrogen  2.558  N/A
ARG 120.A N    GLU 21.A O     no hydrogen  2.925  N/A
ARG 122.A N    MET 19.A O     no hydrogen  3.065  N/A
ARG 122.A NE   GLU 21.A OE1   no hydrogen  2.855  N/A
ARG 122.A NH2  GLU 21.A OE1   no hydrogen  2.919  N/A
ASN 123.A ND2  LEU 45.A O     no hydrogen  2.879  N/A
ILE 124.A N    THR 17.A O     no hydrogen  2.756  N/A
GLY 130.A N    GLY 127.A O    no hydrogen  3.032  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.915  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  3.094  N/A
ARG 134.A NE   GLY 14.A O     no hydrogen  2.932  N/A
SER 135.A N    ASP 132.A O    no hydrogen  3.211  N/A
SER 135.A OG   PRO 131.A O    no hydrogen  3.438  N/A