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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 16.A N     GLU 12.A O     no hydrogen  3.359  N/A
GLN 16.A N     GLU 13.A O     no hydrogen  2.595  N/A
GLN 16.A NE2   GLU 12.A O     no hydrogen  3.535  N/A
PHE 17.A N     GLU 13.A O     no hydrogen  3.126  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.588  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.764  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.918  N/A
PHE 21.A N     PHE 17.A O     no hydrogen  2.707  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  3.170  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  3.024  N/A
LEU 24.A N     PHE 21.A O     no hydrogen  3.134  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.721  N/A
GLY 26.A N     PHE 21.A O     no hydrogen  3.290  N/A
VAL 31.A N     LEU 75.A O     no hydrogen  2.808  N/A
SER 32.A N     GLU 35.A OE2   no hydrogen  2.622  N/A
GLU 35.A N     SER 32.A OG    no hydrogen  3.428  N/A
LEU 36.A N     SER 32.A O     no hydrogen  3.128  N/A
MET 37.A N     ALA 33.A O     no hydrogen  2.984  N/A
ASN 38.A N     THR 34.A O     no hydrogen  3.192  N/A
ILE 39.A N     GLU 35.A O     no hydrogen  3.165  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.816  N/A
LEU 40.A N     MET 37.A O     no hydrogen  2.837  N/A
ASN 41.A N     MET 37.A O     no hydrogen  2.706  N/A
ASN 41.A ND2   PHE 55.A O     no hydrogen  3.533  N/A
LYS 42.A N     LEU 40.A O     no hydrogen  2.757  N/A
LYS 42.A NZ    ASN 38.A O     no hydrogen  3.432  N/A
ARG 46.A N     LYS 42.A O     no hydrogen  2.999  N/A
ARG 46.A NE    LYS 42.A O     no hydrogen  3.146  N/A
HIS 47.A NE2   VAL 43.A O     no hydrogen  2.592  N/A
LEU 50.A N     HIS 47.A O     no hydrogen  3.015  N/A
LYS 51.A NZ    ASP 53.A OD1   no hydrogen  2.868  N/A
PHE 55.A N     ASN 41.A OD1   no hydrogen  2.558  N/A
GLY 56.A N     ASP 143.A OD1  no hydrogen  3.048  N/A
GLY 56.A N     ASP 143.A OD2  no hydrogen  3.135  N/A
THR 59.A OG1   ASP 143.A OD1  no hydrogen  2.668  N/A
THR 59.A OG1   ASP 143.A OD2  no hydrogen  3.480  N/A
CYS 60.A N     GLY 56.A O     no hydrogen  3.127  N/A
CYS 60.A SG    GLY 56.A O     no hydrogen  3.626  N/A
ARG 61.A N     ILE 57.A O     no hydrogen  2.813  N/A
SER 62.A N     ASP 58.A O     no hydrogen  2.908  N/A
SER 62.A OG    ASP 58.A O     no hydrogen  3.443  N/A
SER 62.A OG    SER 184.A O    no hydrogen  3.076  N/A
SER 62.A OG    SER 184.A OXT  no hydrogen  3.150  N/A
MET 63.A N     THR 59.A O     no hydrogen  2.706  N/A
VAL 64.A N     CYS 60.A O     no hydrogen  2.512  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.777  N/A
VAL 66.A N     SER 62.A O     no hydrogen  3.199  N/A
ASP 68.A N     ALA 65.A O     no hydrogen  3.233  N/A
SER 69.A OG    ASP 70.A OD2   no hydrogen  3.419  N/A
GLY 73.A N     ASP 68.A OD2   no hydrogen  2.703  N/A
LEU 75.A N     VAL 31.A O     no hydrogen  2.455  N/A
PHE 80.A N     PHE 77.A O     no hydrogen  2.900  N/A
LYS 81.A N     PHE 77.A O     no hydrogen  3.245  N/A
LYS 81.A NZ    GLU 78.A OE1   no hydrogen  3.086  N/A
LYS 81.A NZ    GLU 78.A OE2   no hydrogen  3.341  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.475  N/A
TRP 84.A N     PHE 80.A O     no hydrogen  2.771  N/A
TRP 84.A NE1   GLU 13.A OE2   no hydrogen  3.181  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  3.192  N/A
ASN 86.A N     TYR 82.A O     no hydrogen  3.094  N/A
ILE 87.A N     LEU 83.A O     no hydrogen  2.627  N/A
LYS 88.A N     TRP 84.A O     no hydrogen  2.621  N/A
ARG 89.A N     ASN 86.A O     no hydrogen  3.162  N/A
ARG 89.A NH2   ALA 117.A O    no hydrogen  3.413  N/A
TRP 90.A N     ASN 86.A O     no hydrogen  2.716  N/A
TRP 90.A NE1   ALA 117.A O    no hydrogen  3.337  N/A
GLN 91.A N     ILE 87.A O     no hydrogen  2.913  N/A
ILE 93.A N     ARG 89.A O     no hydrogen  3.410  N/A
TYR 94.A N     TRP 90.A O     no hydrogen  2.902  N/A
TYR 94.A OH    ASP 98.A OD1   no hydrogen  3.314  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  3.106  N/A
LYS 95.A NZ    GLN 91.A O     no hydrogen  3.299  N/A
GLN 96.A N     ILE 93.A O     no hydrogen  3.095  N/A
PHE 97.A N     ILE 93.A O     no hydrogen  3.358  N/A
PHE 97.A N     TYR 94.A O     no hydrogen  2.964  N/A
SER 102.A OG   ASP 98.A OD2   no hydrogen  3.450  N/A
SER 102.A OG   THR 104.A O    no hydrogen  3.369  N/A
ILE 105.A N    MET 140.A O    no hydrogen  2.657  N/A
SER 107.A N    ASN 139.A OD1  no hydrogen  2.940  N/A
GLU 109.A N    CYS 106.A O    no hydrogen  2.763  N/A
LEU 110.A N    CYS 106.A O    no hydrogen  3.154  N/A
LEU 110.A N    SER 107.A O    no hydrogen  3.456  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  2.837  N/A
GLU 115.A N    PRO 111.A O    no hydrogen  2.737  N/A
ALA 116.A N    GLY 112.A O    no hydrogen  2.719  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.510  N/A
PHE 119.A N    PHE 114.A O    no hydrogen  2.886  N/A
TYR 126.A N    ASN 122.A O    no hydrogen  3.192  N/A
ASN 127.A N    GLU 123.A O    no hydrogen  3.198  N/A
MET 128.A N    HIS 124.A O    no hydrogen  2.646  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.810  N/A
ILE 130.A N    TYR 126.A O    no hydrogen  3.140  N/A
ILE 130.A N    ASN 127.A O    no hydrogen  3.222  N/A
ARG 131.A N    ASN 127.A O    no hydrogen  2.944  N/A
ARG 132.A N    MET 128.A O    no hydrogen  3.027  N/A
ARG 132.A NH1  ARG 132.A O    no hydrogen  2.557  N/A
TYR 133.A N    ILE 129.A O    no hydrogen  2.872  N/A
SER 134.A N    ILE 130.A O    no hydrogen  2.501  N/A
SER 134.A OG   GLY 138.A O    no hydrogen  2.818  N/A
SER 134.A OG   ASN 139.A O    no hydrogen  3.484  N/A
ASP 135.A N    ASN 139.A O    no hydrogen  2.941  N/A
GLY 138.A N    ASP 135.A O    no hydrogen  2.406  N/A
MET 140.A N    ILE 105.A O    no hydrogen  3.339  N/A
ASP 143.A N    ASP 141.A OD1  no hydrogen  2.816  N/A
PHE 145.A N    ASP 141.A O    no hydrogen  3.094  N/A
ILE 146.A N    PHE 142.A O    no hydrogen  2.999  N/A
SER 147.A N    ASP 143.A O    no hydrogen  3.020  N/A
CYS 148.A N    ASN 144.A O    no hydrogen  2.648  N/A
LEU 149.A N    PHE 145.A O    no hydrogen  3.167  N/A
VAL 150.A N    ILE 146.A O    no hydrogen  2.734  N/A
ARG 151.A N    SER 147.A O    no hydrogen  2.861  N/A
LEU 152.A N    CYS 148.A O    no hydrogen  2.593  N/A
ASP 153.A N    LEU 149.A O    no hydrogen  3.103  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  3.133  N/A
MET 155.A N    ARG 151.A O    no hydrogen  3.140  N/A
MET 155.A N    LEU 152.A O    no hydrogen  2.711  N/A
PHE 156.A N    ASP 153.A O    no hydrogen  3.137  N/A
ARG 157.A N    ASP 153.A O    no hydrogen  3.106  N/A
ARG 157.A NE   ASP 153.A OD1  no hydrogen  2.982  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.930  N/A
LYS 160.A N    PHE 156.A O    no hydrogen  3.077  N/A
SER 161.A N    ARG 157.A O    no hydrogen  2.908  N/A
SER 161.A N    ALA 158.A O    no hydrogen  2.988  N/A
SER 161.A OG   ARG 157.A O    no hydrogen  2.783  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  3.027  N/A
LYS 164.A NZ   ASP 165.A OD2  no hydrogen  2.965  N/A
GLY 166.A N    ASP 163.A OD1  no hydrogen  3.041  N/A
THR 167.A N    ASP 163.A OD1  no hydrogen  2.868  N/A
THR 167.A OG1  ASP 163.A OD1  no hydrogen  3.274  N/A
THR 167.A OG1  GLN 169.A O    no hydrogen  2.988  N/A
GLN 169.A N    THR 167.A OG1  no hydrogen  3.209  N/A
ASN 173.A N    GLU 176.A OE2  no hydrogen  2.855  N/A
TRP 177.A N    ASN 173.A O    no hydrogen  3.147  N/A
LEU 178.A N    ILE 174.A O    no hydrogen  3.056  N/A
GLN 179.A N    GLN 175.A O    no hydrogen  2.981  N/A
LEU 180.A N    GLU 176.A O    no hydrogen  2.775  N/A
THR 181.A N    TRP 177.A O    no hydrogen  2.868  N/A
THR 181.A OG1  TRP 177.A O    no hydrogen  2.580  N/A
THR 181.A OG1  LEU 178.A O    no hydrogen  3.461  N/A
MET 182.A N    LEU 178.A O    no hydrogen  2.606  N/A
TYR 183.A N    GLN 179.A O    no hydrogen  2.851  N/A
TYR 183.A OH   ASP 68.A OD2   no hydrogen  2.982  N/A
SER 184.A OG   THR 181.A O    no hydrogen  3.120  N/A