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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 7.A OD1    no hydrogen  2.604  N/A
ASP 7.A N      LEU 51.A O     no hydrogen  3.156  N/A
TYR 9.A N      SER 48.A OG    no hydrogen  3.078  N/A
SER 10.A N     CYS 155.A O    no hydrogen  2.692  N/A
SER 10.A OG    THR 157.A OG1  no hydrogen  2.990  N/A
VAL 11.A N     ALA 46.A O     no hydrogen  2.898  N/A
TRP 12.A N     ALA 153.A O    no hydrogen  2.803  N/A
ALA 13.A N     VAL 43.A O     no hydrogen  2.868  N/A
LEU 14.A N     ARG 151.A O    no hydrogen  2.743  N/A
ASP 16.A N     ARG 148.A O    no hydrogen  2.913  N/A
SER 19.A N     ASP 16.A O     no hydrogen  3.140  N/A
SER 19.A N     ASP 16.A OD1   no hydrogen  3.075  N/A
SER 19.A OG    ASP 16.A O     no hydrogen  3.464  N/A
SER 19.A OG    ASP 16.A OD1   no hydrogen  3.098  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  2.940  N/A
ARG 22.A NH1   ASP 139.A OD1  no hydrogen  2.746  N/A
PHE 23.A N     SER 19.A O     no hydrogen  3.288  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.953  N/A
LYS 24.A NZ    GLU 20.A OE2   no hydrogen  2.626  N/A
LYS 25.A N     PRO 21.A O     no hydrogen  2.842  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  3.350  N/A
MET 27.A N     PHE 23.A O     no hydrogen  2.827  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  2.803  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  3.049  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.995  N/A
ARG 31.A N     MET 27.A O     no hydrogen  3.074  N/A
ARG 31.A NE    GLU 28.A OE2   no hydrogen  3.026  N/A
ARG 31.A NH1   GLY 36.A O     no hydrogen  2.701  N/A
ARG 31.A NH2   GLU 28.A OE2   no hydrogen  3.391  N/A
SER 32.A N     GLU 28.A O     no hydrogen  3.022  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.151  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.725  N/A
ARG 38.A NH2   GLU 28.A OE1   no hydrogen  2.615  N/A
HIS 42.A ND1   VAL 40.A O     no hydrogen  2.862  N/A
VAL 43.A N     ALA 13.A O     no hydrogen  2.891  N/A
VAL 45.A N     VAL 11.A O     no hydrogen  2.939  N/A
SER 48.A N     TYR 9.A O      no hydrogen  2.884  N/A
SER 48.A OG    ALA 49.A O     no hydrogen  2.766  N/A
LEU 51.A N     ASP 7.A O      no hydrogen  2.932  N/A
THR 52.A N     GLU 55.A OE1   no hydrogen  2.604  N/A
ASP 54.A N     GLU 3.A OE1    no hydrogen  2.980  N/A
GLU 55.A N     THR 52.A OG1   no hydrogen  3.151  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.922  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  2.856  N/A
LYS 57.A NZ    GLU 61.A OE2   no hydrogen  3.494  N/A
LYS 58.A N     ASP 54.A O     no hydrogen  2.944  N/A
MET 59.A N     GLU 55.A O     no hydrogen  2.780  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.805  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.667  N/A
SER 62.A N     LYS 58.A O     no hydrogen  3.122  N/A
ALA 63.A N     MET 59.A O     no hydrogen  3.004  N/A
CYS 64.A N     PHE 60.A O     no hydrogen  2.899  N/A
CYS 64.A SG    PHE 60.A O     no hydrogen  3.205  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  2.688  N/A
GLY 66.A N     SER 62.A O     no hydrogen  3.033  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  3.020  N/A
ALA 69.A N     ASN 176.A O    no hydrogen  2.791  N/A
TYR 70.A N     LEU 149.A O    no hydrogen  3.085  N/A
ALA 72.A N     PHE 147.A O    no hydrogen  2.884  N/A
THR 73.A OG1   SER 146.A OG   no hydrogen  3.178  N/A
VAL 74.A N     LEU 145.A O    no hydrogen  2.795  N/A
ASP 75.A N     LEU 90.A O     no hydrogen  2.892  N/A
VAL 77.A N     TYR 136.A OH   no hydrogen  3.074  N/A
SER 78.A N     PHE 88.A O     no hydrogen  2.726  N/A
SER 78.A OG    THR 79.A O     no hydrogen  3.469  N/A
GLY 80.A N     CYS 86.A O     no hydrogen  3.310  N/A
GLN 85.A N     PHE 82.A O     no hydrogen  2.880  N/A
CYS 86.A SG    ALA 121.A O    no hydrogen  3.699  N/A
PHE 88.A N     SER 78.A O     no hydrogen  2.875  N/A
LEU 89.A N     LEU 116.A O    no hydrogen  2.936  N/A
LEU 90.A N     ARG 76.A O     no hydrogen  3.017  N/A
LEU 91.A N     PRO 114.A O    no hydrogen  2.935  N/A
GLN 92.A N     THR 73.A O     no hydrogen  2.794  N/A
THR 94.A N     GLN 92.A O     no hydrogen  2.836  N/A
MET 98.A N     THR 94.A O     no hydrogen  2.922  N/A
GLU 99.A N     PRO 95.A O     no hydrogen  2.836  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.204  N/A
GLU 102.A N    GLU 99.A O     no hydrogen  2.821  N/A
HIS 103.A NE2  VAL 45.A O     no hydrogen  2.743  N/A
CYS 104.A SG   LYS 105.A O    no hydrogen  3.862  N/A
CYS 104.A SG   PHE 108.A O    no hydrogen  3.642  N/A
PHE 108.A N    LYS 105.A O    no hydrogen  3.372  N/A
SER 111.A OG   CYS 110.A O    no hydrogen  2.473  N/A
TYR 112.A OH   THR 44.A O     no hydrogen  2.815  N/A
HIS 115.A ND1  MET 113.A O    no hydrogen  2.594  N/A
LEU 116.A N    LEU 89.A O     no hydrogen  2.796  N/A
LEU 118.A N    VAL 87.A O     no hydrogen  2.928  N/A
LEU 119.A N    VAL 87.A O     no hydrogen  3.076  N/A
ALA 121.A N    PHE 83.A O     no hydrogen  3.170  N/A
THR 124.A N    GLU 127.A OE2  no hydrogen  3.083  N/A
THR 124.A OG1  GLU 127.A OE2  no hydrogen  3.363  N/A
GLU 127.A N    THR 124.A OG1  no hydrogen  3.059  N/A
LYS 128.A N    THR 124.A O    no hydrogen  2.922  N/A
LYS 128.A NZ   GLY 80.A O     no hydrogen  2.747  N/A
LYS 128.A NZ   GLU 125.A OE1  no hydrogen  2.889  N/A
LYS 128.A NZ   GLU 125.A OE2  no hydrogen  3.526  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  3.093  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  2.891  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  2.796  N/A
GLN 132.A N    LYS 128.A O    no hydrogen  2.889  N/A
GLN 132.A NE2  VAL 77.A O     no hydrogen  2.603  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  2.871  N/A
LYS 134.A N    ASN 130.A O    no hydrogen  2.834  N/A
LYS 134.A NZ   GLU 33.A OE1   no hydrogen  2.963  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.985  N/A
ALA 135.A N    GLN 132.A O    no hydrogen  3.165  N/A
TYR 136.A N    GLN 132.A O    no hydrogen  3.473  N/A
TYR 136.A OH   ASP 143.A OD1  no hydrogen  2.438  N/A
TYR 136.A OH   ASP 143.A OD2  no hydrogen  3.301  N/A
THR 137.A N    GLU 133.A O    no hydrogen  3.136  N/A
THR 137.A N    LYS 134.A O    no hydrogen  3.141  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.307  N/A
LEU 138.A N    LYS 134.A O    no hydrogen  2.857  N/A
ASP 139.A N    ALA 135.A O    no hydrogen  3.070  N/A
SER 141.A OG   ASP 139.A OD2  no hydrogen  3.530  N/A
GLY 144.A N    VAL 74.A O     no hydrogen  2.799  N/A
LEU 145.A N    LEU 142.A O    no hydrogen  3.034  N/A
SER 146.A OG   THR 73.A OG1   no hydrogen  3.178  N/A
PHE 147.A N    ALA 72.A O     no hydrogen  3.029  N/A
ARG 148.A NH1  THR 71.A OG1   no hydrogen  2.539  N/A
LEU 149.A N    TYR 70.A O     no hydrogen  2.854  N/A
ASN 150.A N    LEU 14.A O     no hydrogen  3.252  N/A
LEU 152.A N    CYS 173.A O    no hydrogen  2.868  N/A
ALA 153.A N    TRP 12.A O     no hydrogen  2.644  N/A
LEU 154.A N    ALA 171.A O    no hydrogen  2.749  N/A
CYS 155.A N    SER 10.A O     no hydrogen  2.841  N/A
LYS 156.A N    GLU 168.A O    no hydrogen  2.950  N/A
THR 157.A OG1  SER 10.A OG    no hydrogen  2.990  N/A
GLU 160.A N    ASP 158.A OD2  no hydrogen  3.004  N/A
ASP 161.A N    ASP 158.A O    no hydrogen  2.615  N/A
LYS 162.A NZ   GLU 122.A OE1  no hydrogen  3.303  N/A
LYS 162.A NZ   GLU 122.A OE2  no hydrogen  2.587  N/A
THR 163.A N    ASP 161.A OD2  no hydrogen  2.959  N/A
THR 163.A OG1  ASP 161.A OD1  no hydrogen  3.450  N/A
THR 163.A OG1  ASP 161.A OD2  no hydrogen  2.431  N/A
LEU 164.A N    ASP 161.A O    no hydrogen  2.784  N/A
LEU 164.A N    ASP 161.A OD2  no hydrogen  3.220  N/A
GLU 165.A N    THR 163.A OG1  no hydrogen  3.058  N/A
THR 166.A N    ASP 161.A OD1  no hydrogen  2.990  N/A
THR 166.A OG1  ASP 161.A OD1  no hydrogen  2.754  N/A
TRP 167.A N    LEU 164.A O    no hydrogen  2.835  N/A
TRP 167.A NE1  ASP 158.A O    no hydrogen  3.329  N/A
GLU 168.A N    LYS 156.A O    no hydrogen  3.134  N/A
VAL 170.A N    LEU 154.A O    no hydrogen  2.778  N/A
ALA 171.A N    LEU 154.A O    no hydrogen  3.259  N/A
CYS 173.A N    LEU 152.A O    no hydrogen  2.963  N/A
LEU 175.A N    ASN 150.A O    no hydrogen  3.028  N/A