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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 1.A O      no hydrogen  2.912  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  2.935  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.085  N/A
ASN 8.A N      VAL 4.A O      no hydrogen  3.039  N/A
MET 9.A N      LYS 5.A O      no hydrogen  2.912  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.961  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.151  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.818  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.880  N/A
ASN 14.A N     GLU 10.A O     no hydrogen  3.026  N/A
THR 15.A N     ALA 11.A O     no hydrogen  2.954  N/A
THR 15.A OG1   ALA 11.A O     no hydrogen  3.078  N/A
THR 15.A OG1   GLU 12.A O     no hydrogen  2.745  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.070  N/A
LYS 17.A N     ILE 13.A O     no hydrogen  2.935  N/A
SER 18.A N     ASN 14.A O     no hydrogen  2.941  N/A
LYS 19.A N     THR 15.A O     no hydrogen  2.936  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.874  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  2.983  N/A
LEU 22.A N     SER 18.A O     no hydrogen  3.058  N/A
THR 23.A N     LYS 19.A O     no hydrogen  2.952  N/A
THR 23.A OG1   LYS 19.A O     no hydrogen  3.148  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.991  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.904  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.886  N/A
HIS 27.A N     THR 23.A O     no hydrogen  2.898  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  2.937  N/A
PHE 29.A N     LYS 25.A O     no hydrogen  2.960  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.863  N/A
SER 30.A OG    LEU 26.A O     no hydrogen  3.529  N/A
SER 30.A OG    HIS 27.A O     no hydrogen  2.751  N/A
MET 31.A N     HIS 27.A O     no hydrogen  2.992  N/A
MET 31.A N     ALA 28.A O     no hydrogen  2.976  N/A
GLY 32.A N     PHE 29.A O     no hydrogen  2.977  N/A
LYS 33.A N     ALA 28.A O     no hydrogen  3.011  N/A
LYS 33.A NZ    LYS 34.A O     no hydrogen  3.517  N/A
LYS 33.A NZ    LYS 37.A O     no hydrogen  2.599  N/A
LYS 33.A NZ    ALA 154.A O    no hydrogen  2.587  N/A
LYS 34.A NZ    GLY 32.A O     no hydrogen  2.852  N/A
LYS 37.A N     LYS 34.A O     no hydrogen  2.953  N/A
LYS 37.A NZ    GLU 70.A OE1   no hydrogen  3.560  N/A
LYS 37.A NZ    GLU 70.A OE2   no hydrogen  3.241  N/A
LYS 38.A NZ    ILE 65.A O     no hydrogen  2.783  N/A
LYS 38.A NZ    GLU 71.A OE1   no hydrogen  3.093  N/A
LYS 38.A NZ    GLU 151.A OE1  no hydrogen  2.796  N/A
LYS 38.A NZ    GLU 151.A OE2  no hydrogen  3.305  N/A
PHE 39.A N     PHE 152.A O    no hydrogen  3.089  N/A
VAL 41.A N     CYS 150.A O    no hydrogen  2.965  N/A
THR 42.A OG1   ALA 148.A O    no hydrogen  2.479  N/A
ASN 43.A ND2   GLU 45.A OE1   no hydrogen  2.923  N/A
HIS 44.A N     THR 42.A OG1   no hydrogen  2.977  N/A
GLU 45.A N     ASN 43.A OD1   no hydrogen  2.915  N/A
ARG 46.A NH1   SER 82.A O     no hydrogen  3.115  N/A
MET 47.A N     TYR 146.A O    no hydrogen  2.951  N/A
PHE 49.A N     CYS 142.A O    no hydrogen  3.074  N/A
LYS 51.A N     PRO 48.A O     no hydrogen  3.072  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.272  N/A
LYS 53.A N     PHE 49.A O     no hydrogen  2.982  N/A
ALA 54.A N     SER 50.A O     no hydrogen  3.140  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  2.951  N/A
CYS 56.A N     VAL 52.A O     no hydrogen  2.897  N/A
CYS 56.A SG    VAL 52.A O     no hydrogen  3.436  N/A
SER 57.A N     LYS 53.A O     no hydrogen  2.937  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.954  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  3.245  N/A
LEU 59.A N     CYS 56.A O     no hydrogen  3.025  N/A
ARG 60.A N     SER 57.A O     no hydrogen  2.995  N/A
GLY 61.A N     CYS 56.A O     no hydrogen  2.902  N/A
THR 62.A N     GLU 151.A O    no hydrogen  3.289  N/A
THR 62.A OG1   VAL 63.A O     no hydrogen  3.148  N/A
ALA 64.A N     VAL 149.A O    no hydrogen  2.898  N/A
ILE 65.A N     GLU 151.A OE1  no hydrogen  2.797  N/A
ARG 67.A N     GLU 71.A OE1   no hydrogen  2.739  N/A
GLU 71.A N     ASN 68.A OD1   no hydrogen  2.825  N/A
ASN 72.A N     ASN 68.A O     no hydrogen  2.998  N/A
ASN 72.A ND2   GLY 135.A O    no hydrogen  2.969  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.963  N/A
LYS 73.A NZ    GLU 77.A OE1   no hydrogen  2.568  N/A
LYS 73.A NZ    GLU 77.A OE2   no hydrogen  2.878  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.018  N/A
ILE 75.A N     GLU 71.A O     no hydrogen  2.916  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  3.083  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.909  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.047  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.893  N/A
LYS 80.A N     GLN 76.A O     no hydrogen  2.836  N/A
SER 82.A OG    ILE 131.A O    no hydrogen  3.158  N/A
ALA 83.A N     ILE 131.A O    no hydrogen  3.259  N/A
LEU 85.A N     VAL 129.A O    no hydrogen  2.881  N/A
GLY 86.A N     ALA 64.A O     no hydrogen  2.827  N/A
THR 88.A N     MET 97.A O     no hydrogen  3.102  N/A
ASP 89.A N     ASP 127.A O    no hydrogen  3.051  N/A
GLU 90.A N     THR 88.A OG1   no hydrogen  3.370  N/A
GLY 94.A N     ASP 89.A OD2   no hydrogen  2.748  N/A
GLN 95.A N     THR 92.A O     no hydrogen  3.030  N/A
MET 97.A N     THR 88.A O     no hydrogen  2.910  N/A
TYR 98.A N     GLY 102.A O    no hydrogen  2.931  N/A
TYR 98.A OH    THR 105.A OG1  no hydrogen  3.112  N/A
VAL 99.A N     GLY 86.A O     no hydrogen  2.926  N/A
GLY 101.A N    TYR 98.A O     no hydrogen  2.823  N/A
LEU 104.A N    PHE 96.A O     no hydrogen  3.054  N/A
THR 105.A N    TYR 98.A OH    no hydrogen  3.038  N/A
THR 105.A OG1  TYR 98.A OH    no hydrogen  3.112  N/A
TYR 106.A N    THR 105.A OG1  no hydrogen  2.646  N/A
ASN 108.A ND2  GLY 135.A O    no hydrogen  3.053  N/A
LYS 110.A N    TRP 137.A O    no hydrogen  2.902  N/A
GLN 113.A N    LYS 110.A O    no hydrogen  3.043  N/A
ASP 115.A N    ASP 139.A OD1  no hydrogen  3.117  N/A
ASP 116.A N    ASP 139.A OD2  no hydrogen  2.804  N/A
TRP 117.A N    GLU 126.A OE1  no hydrogen  3.105  N/A
HIS 120.A NE2  GLY 125.A O    no hydrogen  2.763  N/A
GLY 121.A N    TYR 118.A O    no hydrogen  3.257  N/A
LEU 122.A N    HIS 120.A ND1  no hydrogen  2.878  N/A
GLU 126.A N    ASP 116.A OD1  no hydrogen  2.899  N/A
CYS 128.A N    ASP 140.A O    no hydrogen  3.082  N/A
HIS 130.A N    ASN 138.A O    no hydrogen  3.028  N/A
ILE 131.A N    ALA 83.A O     no hydrogen  2.868  N/A
VAL 132.A N    LEU 136.A O    no hydrogen  2.878  N/A
GLY 135.A N    VAL 132.A O    no hydrogen  2.751  N/A
TRP 137.A N    ASN 108.A O    no hydrogen  2.802  N/A
TRP 137.A NE1  ASN 72.A OD1   no hydrogen  2.824  N/A
ASN 138.A N    HIS 130.A O    no hydrogen  3.147  N/A
ASN 138.A ND2  HIS 130.A NE2  no hydrogen  3.124  N/A
ASP 140.A N    CYS 128.A O    no hydrogen  2.779  N/A
SER 141.A N    ASP 140.A OD1  no hydrogen  2.484  N/A
CYS 142.A SG   GLU 90.A OE1   no hydrogen  3.844  N/A
GLN 143.A N    SER 141.A OG   no hydrogen  3.061  N/A
GLN 143.A NE2  LEU 122.A O    no hydrogen  3.266  N/A
ARG 144.A N    SER 141.A O    no hydrogen  3.061  N/A
TYR 146.A N    MET 47.A O     no hydrogen  2.996  N/A
TYR 146.A OH   ASP 140.A OD2  no hydrogen  2.793  N/A
THR 147.A N    SER 82.A O     no hydrogen  3.105  N/A
THR 147.A OG1  SER 82.A O     no hydrogen  3.188  N/A
ALA 148.A N    GLU 45.A O     no hydrogen  2.833  N/A
CYS 150.A N    VAL 41.A O     no hydrogen  2.923  N/A
GLU 151.A N    THR 62.A O     no hydrogen  2.901  N/A
PHE 152.A N    PHE 39.A O     no hydrogen  2.884  N/A