Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4on3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASN 32.A OD1   no hydrogen  3.067  N/A
SER 5.A N      HIS 30.A O     no hydrogen  2.759  N/A
TRP 7.A N      CYS 28.A O     no hydrogen  2.992  N/A
VAL 8.A N      GLU 92.A OE1   no hydrogen  2.984  N/A
ARG 9.A N      GLU 26.A O     no hydrogen  2.842  N/A
ARG 9.A NH1    GLU 26.A OE1   no hydrogen  3.557  N/A
ARG 12.A N     ASP 24.A O     no hydrogen  2.869  N/A
GLN 14.A N     TYR 22.A O     no hydrogen  2.642  N/A
GLN 14.A NE2   ARG 12.A O     no hydrogen  3.112  N/A
PHE 18.A N     LYS 15.A O     no hydrogen  3.112  N/A
SER 21.A OG    LYS 15.A O     no hydrogen  2.738  N/A
SER 21.A OG    PHE 18.A O     no hydrogen  3.340  N/A
TYR 22.A N     GLN 14.A O     no hydrogen  3.061  N/A
ASP 24.A N     ARG 12.A O     no hydrogen  3.097  N/A
TYR 25.A N     ARG 45.A O     no hydrogen  3.116  N/A
TYR 25.A OH    VAL 84.A O     no hydrogen  2.657  N/A
GLU 26.A N     ARG 9.A O      no hydrogen  2.861  N/A
ILE 27.A N     VAL 43.A O     no hydrogen  2.606  N/A
CYS 28.A N     TRP 7.A O      no hydrogen  2.885  N/A
ILE 29.A N     SER 41.A O     no hydrogen  2.919  N/A
HIS 30.A N     SER 5.A O      no hydrogen  2.950  N/A
THR 31.A N     LYS 39.A O     no hydrogen  3.070  N/A
THR 31.A OG1   PHE 3.A O      no hydrogen  2.634  N/A
ASN 32.A N     PHE 3.A O      no hydrogen  3.277  N/A
SER 33.A N     THR 31.A OG1   no hydrogen  3.006  N/A
MET 34.A N     GLU 2.A OE1    no hydrogen  3.264  N/A
ALA 35.A N     SER 33.A OG    no hydrogen  2.736  N/A
PHE 36.A N     SER 33.A O     no hydrogen  3.375  N/A
THR 37.A OG1   GLU 136.A OE1  no hydrogen  2.515  N/A
MET 38.A N     GLN 115.A OE1  no hydrogen  3.279  N/A
LYS 39.A NZ    SER 33.A O     no hydrogen  2.996  N/A
LYS 39.A NZ    PHE 36.A O     no hydrogen  3.258  N/A
SER 41.A N     ILE 29.A O     no hydrogen  3.181  N/A
CYS 42.A SG    SER 41.A O     no hydrogen  3.484  N/A
VAL 43.A N     ILE 27.A O     no hydrogen  2.993  N/A
ARG 44.A NE    ASP 24.A OD1   no hydrogen  3.035  N/A
ARG 44.A NH1   ASP 10.A OD2   no hydrogen  2.964  N/A
ARG 44.A NH2   ASP 10.A O     no hydrogen  2.583  N/A
ARG 44.A NH2   ASP 24.A O     no hydrogen  3.225  N/A
ARG 44.A NH2   ASP 24.A OD1   no hydrogen  3.089  N/A
ARG 45.A N     TYR 25.A O     no hydrogen  2.892  N/A
ARG 45.A NE    GLU 49.A OE2   no hydrogen  3.300  N/A
ARG 45.A NH1   PHE 113.A O    no hydrogen  2.748  N/A
ARG 45.A NH1   LEU 118.A O    no hydrogen  3.381  N/A
ARG 45.A NH2   GLU 49.A OE2   no hydrogen  3.035  N/A
ARG 45.A NH2   LEU 118.A O    no hydrogen  2.343  N/A
ARG 46.A N     GLU 49.A OE1   no hydrogen  2.989  N/A
TYR 47.A OH    PRO 70.A O     no hydrogen  2.568  N/A
GLU 49.A N     ARG 46.A O     no hydrogen  2.693  N/A
PHE 50.A N     ARG 46.A O     no hydrogen  3.225  N/A
VAL 51.A N     TYR 47.A O     no hydrogen  3.041  N/A
TRP 52.A N     ARG 48.A O     no hydrogen  3.092  N/A
TRP 52.A NE1   GLU 124.A OE1  no hydrogen  3.041  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.969  N/A
ARG 54.A N     PHE 50.A O     no hydrogen  2.767  N/A
ARG 54.A NE    PRO 67.A O     no hydrogen  2.900  N/A
ARG 54.A NH1   GLN 55.A OE1   no hydrogen  3.268  N/A
ARG 54.A NH2   PRO 67.A O     no hydrogen  3.145  N/A
GLN 55.A N     VAL 51.A O     no hydrogen  3.208  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.892  N/A
ARG 56.A NE    GLU 124.A OE2  no hydrogen  3.091  N/A
ARG 56.A NH1   ASN 60.A OD1   no hydrogen  3.280  N/A
ARG 56.A NH2   SER 128.A OG   no hydrogen  3.387  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.801  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.025  N/A
GLN 58.A NE2   GLN 58.A O     no hydrogen  3.162  N/A
GLN 58.A NE2   VAL 64.A O     no hydrogen  3.345  N/A
SER 59.A N     GLN 55.A O     no hydrogen  3.033  N/A
SER 59.A OG    ARG 56.A O     no hydrogen  2.841  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  2.919  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.021  N/A
ALA 61.A N     GLN 58.A O     no hydrogen  3.319  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.328  N/A
PHE 75.A N     LYS 72.A O     no hydrogen  2.861  N/A
PHE 76.A N     ASN 73.A O     no hydrogen  2.679  N/A
ASN 77.A N     HIS 83.A ND1   no hydrogen  3.045  N/A
ASN 79.A N     ASN 77.A OD1   no hydrogen  2.943  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.883  N/A
HIS 83.A N     ASN 80.A O     no hydrogen  2.993  N/A
VAL 84.A N     ARG 81.A O     no hydrogen  2.837  N/A
ASP 85.A N     ARG 81.A O     no hydrogen  2.893  N/A
GLN 86.A N     GLN 82.A O     no hydrogen  3.111  N/A
ARG 87.A N     HIS 83.A O     no hydrogen  3.010  N/A
ARG 87.A NH1   SER 71.A O     no hydrogen  2.984  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.153  N/A
ARG 88.A NE    VAL 8.A O      no hydrogen  2.668  N/A
ARG 88.A NH1   ASP 85.A OD1   no hydrogen  3.080  N/A
ARG 88.A NH2   GLU 92.A OE1   no hydrogen  3.055  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.816  N/A
GLN 89.A NE2   GLN 89.A O     no hydrogen  3.646  N/A
GLY 90.A N     GLN 86.A O     no hydrogen  2.832  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  3.019  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  3.015  N/A
ASP 93.A N     GLN 89.A O     no hydrogen  2.905  N/A
PHE 94.A N     GLY 90.A O     no hydrogen  3.006  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.215  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.777  N/A
ARG 96.A NH2   ASP 93.A OD1   no hydrogen  3.068  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  3.058  N/A
VAL 98.A N     PHE 94.A O     no hydrogen  3.012  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.904  N/A
GLN 100.A N    ARG 96.A O     no hydrogen  3.197  N/A
ASN 101.A N    VAL 98.A O     no hydrogen  3.126  N/A
LEU 103.A N    ASN 101.A OD1  no hydrogen  2.965  N/A
LEU 104.A N    ASN 101.A OD1  no hydrogen  3.232  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.841  N/A
SER 106.A N    LEU 103.A O    no hydrogen  3.180  N/A
SER 106.A OG   LEU 103.A O    no hydrogen  2.618  N/A
ASP 107.A N    LEU 104.A O    no hydrogen  2.600  N/A
SER 109.A N    ASP 107.A OD1  no hydrogen  3.058  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  3.117  N/A
LEU 110.A N    ASP 107.A O    no hydrogen  2.938  N/A
HIS 111.A NE2  LEU 105.A O    no hydrogen  2.691  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.004  N/A
PHE 113.A N    SER 109.A O    no hydrogen  3.052  N/A
LEU 114.A N    HIS 111.A O    no hydrogen  2.937  N/A
GLN 115.A N    HIS 111.A O    no hydrogen  2.681  N/A
GLN 115.A NE2  MET 38.A O     no hydrogen  2.867  N/A
GLN 115.A NE2  SER 41.A OG    no hydrogen  2.817  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  2.600  N/A
ASP 122.A N    ASN 119.A OD1  no hydrogen  2.906  N/A
ILE 123.A N    ASN 119.A O    no hydrogen  2.913  N/A
GLU 124.A N    SER 120.A O    no hydrogen  3.079  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.023  N/A
CYS 126.A N    ASP 122.A O    no hydrogen  2.869  N/A
CYS 126.A SG   TYR 133.A O    no hydrogen  3.807  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  2.872  N/A
SER 128.A N    GLU 124.A O    no hydrogen  3.024  N/A
SER 128.A OG   GLU 124.A O    no hydrogen  2.764  N/A
GLY 129.A N    CYS 126.A O    no hydrogen  3.119  N/A
GLN 130.A N    ALA 125.A O    no hydrogen  2.933  N/A
THR 131.A OG1  TYR 133.A O    no hydrogen  2.723  N/A
GLU 137.A N    SER 134.A OG   no hydrogen  3.205  N/A
ALA 138.A N    SER 134.A O    no hydrogen  3.145  N/A
ILE 139.A N    VAL 135.A O    no hydrogen  3.189  N/A
ILE 139.A N    GLU 136.A O    no hydrogen  3.004  N/A
HIS 140.A N    GLU 136.A O    no hydrogen  2.912  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.923  N/A
PHE 142.A N    ALA 138.A O    no hydrogen  2.958  N/A
ALA 143.A N    ILE 139.A O    no hydrogen  3.047  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  3.013  N/A
MET 145.A N    LYS 141.A O    no hydrogen  3.033  N/A
ASN 146.A N    PHE 142.A O    no hydrogen  2.738  N/A
ASN 146.A ND2  CYS 42.A O     no hydrogen  3.168  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.714  N/A
ARG 148.A N    MET 145.A O    no hydrogen  2.910  N/A
PHE 149.A N    LEU 144.A O    no hydrogen  3.009  N/A