Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ex1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      PRO 1.A O      no hydrogen  2.693  N/A
PHE 6.A N      MET 2.A O      no hydrogen  2.980  N/A
LEU 7.A N      TYR 3.A O      no hydrogen  2.813  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.856  N/A
ARG 9.A N      GLN 5.A O      no hydrogen  3.024  N/A
ARG 9.A NH1    ASP 25.A OD2   no hydrogen  2.877  N/A
ARG 9.A NH2    ASP 25.A OD2   no hydrogen  2.949  N/A
ILE 10.A N     PHE 6.A O      no hydrogen  2.748  N/A
GLN 11.A N     LEU 7.A O      no hydrogen  2.736  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  3.006  N/A
VAL 13.A N     ARG 9.A O      no hydrogen  2.924  N/A
VAL 18.A N     THR 15.A OG1   no hydrogen  3.238  N/A
ALA 19.A N     THR 15.A O     no hydrogen  2.848  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.954  N/A
ASP 21.A N     VAL 18.A O     no hydrogen  3.089  N/A
ILE 22.A N     VAL 18.A O     no hydrogen  3.456  N/A
SER 23.A N     ALA 19.A O     no hydrogen  2.841  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.831  N/A
ASP 25.A N     ASP 21.A O     no hydrogen  3.085  N/A
ILE 26.A N     ILE 22.A O     no hydrogen  2.912  N/A
LEU 27.A N     SER 23.A O     no hydrogen  3.004  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  3.015  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.964  N/A
ARG 30.A N     ILE 26.A O     no hydrogen  2.929  N/A
HIS 31.A N     LEU 27.A O     no hydrogen  2.993  N/A
HIS 31.A ND1   ASP 32.A OD1   no hydrogen  3.060  N/A
HIS 31.A NE2   ASP 76.A OD2   no hydrogen  2.759  N/A
ASP 32.A N     GLU 28.A O     no hydrogen  2.783  N/A
TYR 33.A N     ALA 29.A O     no hydrogen  2.768  N/A
PHE 34.A N     ARG 30.A O     no hydrogen  3.094  N/A
GLY 35.A N     HIS 31.A O     no hydrogen  2.998  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.953  N/A
GLU 37.A N     TYR 33.A O     no hydrogen  3.058  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.615  N/A
CYS 39.A N     GLY 35.A O     no hydrogen  2.923  N/A
CYS 39.A SG    GLY 35.A O     no hydrogen  3.308  N/A
CYS 39.A SG    GLU 45.A O     no hydrogen  4.040  N/A
CYS 39.A SG    TYR 90.A OH    no hydrogen  3.238  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.978  N/A
ARG 40.A NE    GLU 37.A OE1   no hydrogen  3.095  N/A
ARG 40.A NH2   GLU 37.A OE2   no hydrogen  2.726  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.964  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.817  N/A
ASP 43.A N     ARG 40.A O     no hydrogen  3.111  N/A
ILE 44.A N     CYS 39.A O     no hydrogen  3.088  N/A
ARG 47.A NH1   ASN 77.A OD1   no hydrogen  3.030  N/A
VAL 50.A N     PRO 75.A O     no hydrogen  2.925  N/A
LEU 52.A N     VAL 73.A O     no hydrogen  2.800  N/A
GLU 54.A N     LEU 51.A O     no hydrogen  2.874  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.124  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.995  N/A
LEU 57.A N     ASP 53.A O     no hydrogen  3.137  N/A
ASP 58.A N     GLU 54.A O     no hydrogen  2.958  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  3.013  N/A
TYR 60.A N     ILE 56.A O     no hydrogen  2.903  N/A
VAL 63.A N     TYR 60.A O     no hydrogen  3.039  N/A
GLU 67.A N     ASN 64.A O     no hydrogen  2.708  N/A
TYR 68.A N     LEU 65.A O     no hydrogen  3.095  N/A
THR 74.A OG1   THR 74.A O     no hydrogen  2.568  N/A
ASP 76.A N     ASP 89.A OD1   no hydrogen  2.781  N/A
ASN 77.A N     LEU 88.A O     no hydrogen  3.029  N/A
ASN 77.A ND2   GLU 45.A O     no hydrogen  3.000  N/A
ASN 77.A ND2   TYR 90.A OH    no hydrogen  3.012  N/A
TYR 78.A N     ASN 77.A OD1   no hydrogen  2.871  N/A
TYR 78.A OH    ASP 58.A OD1   no hydrogen  2.857  N/A
ILE 79.A N     LEU 86.A O     no hydrogen  2.732  N/A
THR 81.A N     MET 84.A O     no hydrogen  3.217  N/A
THR 81.A OG1   MET 84.A O     no hydrogen  3.323  N/A
ASP 83.A N     THR 81.A OG1   no hydrogen  3.270  N/A
MET 84.A N     THR 81.A OG1   no hydrogen  3.198  N/A
LEU 85.A N     ASN 120.A O    no hydrogen  2.729  N/A
LEU 86.A N     ILE 79.A O     no hydrogen  2.755  N/A
ILE 87.A N     GLU 122.A O    no hydrogen  2.826  N/A
LEU 88.A N     ASN 77.A O     no hydrogen  2.982  N/A
ASP 89.A N     CYS 124.A O    no hydrogen  2.766  N/A
TYR 90.A N     ASP 76.A OD2   no hydrogen  3.019  N/A
LYS 91.A N     ILE 126.A O    no hydrogen  2.836  N/A
LYS 91.A NZ    THR 102.A OG1  no hydrogen  2.823  N/A
SER 93.A N     ALA 128.A O    no hydrogen  2.931  N/A
SER 93.A OG    GLY 95.A O     no hydrogen  3.068  N/A
GLY 95.A N     SER 93.A OG    no hydrogen  3.064  N/A
GLU 100.A N    HIS 96.A O     no hydrogen  2.979  N/A
VAL 101.A N    ASP 97.A O     no hydrogen  3.015  N/A
THR 102.A N    SER 98.A O     no hydrogen  3.051  N/A
THR 102.A OG1  SER 98.A O     no hydrogen  3.127  N/A
TYR 103.A N    THR 99.A O     no hydrogen  2.869  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.047  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  3.079  N/A
ALA 106.A N    THR 102.A O    no hydrogen  2.850  N/A
THR 107.A N    TYR 103.A O    no hydrogen  2.962  N/A
THR 107.A N    LYS 104.A O    no hydrogen  2.933  N/A
THR 107.A OG1  TYR 103.A O    no hydrogen  2.977  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.922  N/A
LEU 109.A N    LYS 105.A O    no hydrogen  3.068  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.169  N/A
MET 114.A N    ILE 110.A O    no hydrogen  3.248  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.965  N/A
GLN 115.A N    PRO 112.A O    no hydrogen  3.057  N/A
GLN 115.A NE2  GLN 115.A O    no hydrogen  3.202  N/A
GLU 116.A N    PRO 112.A O    no hydrogen  3.272  N/A
ILE 117.A N    VAL 113.A O    no hydrogen  3.054  N/A
GLY 118.A N    MET 114.A O    no hydrogen  3.019  N/A
GLY 118.A N    GLN 115.A O    no hydrogen  3.045  N/A
ILE 119.A N    MET 114.A O    no hydrogen  2.946  N/A
THR 121.A OG1  ILE 119.A O    no hydrogen  3.326  N/A
GLU 122.A N    LEU 85.A O     no hydrogen  2.906  N/A
CYS 124.A N    ILE 87.A O     no hydrogen  2.666  N/A
CYS 124.A SG   GLU 122.A O    no hydrogen  3.873  N/A
CYS 124.A SG   GLU 122.A OE2  no hydrogen  3.276  N/A
ILE 125.A N    VAL 138.A O    no hydrogen  3.087  N/A
ILE 126.A N    ASP 89.A O     no hydrogen  2.926  N/A
ARG 127.A N    SER 136.A O    no hydrogen  2.700  N/A
ARG 127.A NH1  SER 93.A O     no hydrogen  2.904  N/A
ALA 128.A N    LYS 91.A O     no hydrogen  2.782  N/A
ASN 129.A N    GLN 134.A O    no hydrogen  3.068  N/A
VAL 131.A N    ASN 129.A OD1  no hydrogen  2.895  N/A
THR 132.A N    ASN 129.A OD1  no hydrogen  3.059  N/A
ASN 133.A N    ASN 129.A O    no hydrogen  2.788  N/A
ASN 133.A ND2  LEU 153.A O    no hydrogen  3.173  N/A
GLN 134.A N    THR 132.A OG1  no hydrogen  3.314  N/A
SER 136.A N    ARG 127.A O    no hydrogen  2.744  N/A
VAL 138.A N    ILE 125.A O    no hydrogen  2.970  N/A
GLN 141.A N    GLU 122.A OE1  no hydrogen  3.021  N/A
PHE 142.A N    GLU 122.A OE2  no hydrogen  3.279  N/A
LYS 143.A N    GLY 139.A O    no hydrogen  3.190  N/A
ARG 144.A N    GLU 140.A O    no hydrogen  3.219  N/A
LEU 145.A N    GLN 141.A O    no hydrogen  3.268  N/A
LEU 145.A N    PHE 142.A O    no hydrogen  3.239  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.918  N/A
VAL 151.A N    ILE 149.A O    no hydrogen  2.965  N/A
GLU 152.A N    GLU 37.A OE2   no hydrogen  2.813  N/A
ASN 154.A N    TYR 33.A OH    no hydrogen  2.894  N/A
ALA 156.A N    ASN 154.A OD1  no hydrogen  3.144  N/A
PHE 159.A N    PHE 155.A O    no hydrogen  2.997  N/A
GLU 160.A N    ALA 156.A O    no hydrogen  2.817  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  3.127  N/A
ARG 162.A N    PHE 158.A O    no hydrogen  3.007  N/A
LYS 163.A N    PHE 159.A O    no hydrogen  2.760  N/A
MET 164.A N    GLU 160.A O    no hydrogen  2.894  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  3.180  N/A
LEU 166.A N    ARG 162.A O    no hydrogen  2.802  N/A
ASP 167.A N    LYS 163.A O    no hydrogen  2.699  N/A
LYS 168.A N    MET 164.A O    no hydrogen  3.008  N/A
LYS 168.A NZ   ILE 10.A O     no hydrogen  2.890  N/A
LYS 168.A NZ   VAL 13.A O     no hydrogen  3.121  N/A
PHE 169.A N    LEU 165.A O    no hydrogen  3.249  N/A