Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f5f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ASN 1.A O      no hydrogen  3.072  N/A
LEU 5.A N      ASN 1.A O      no hydrogen  2.987  N/A
SER 6.A OG     GLN 3.A O      no hydrogen  3.176  N/A
SER 7.A OG     GLN 4.A O      no hydrogen  3.520  N/A
ASN 8.A N      GLN 4.A O      no hydrogen  3.132  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.123  N/A
LEU 9.A N      SER 6.A O      no hydrogen  3.198  N/A
TRP 10.A N     SER 6.A O      no hydrogen  3.280  N/A
ALA 11.A N     SER 7.A O      no hydrogen  2.939  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  3.053  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.849  N/A
ARG 14.A N     TRP 10.A O     no hydrogen  2.847  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.968  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  2.976  N/A
ARG 16.A NH1   ALA 15.A O     no hydrogen  3.276  N/A
GLY 17.A N     ARG 14.A O     no hydrogen  2.874  N/A
CYS 18.A N     VAL 13.A O     no hydrogen  3.373  N/A
CYS 18.A SG    ARG 16.A O     no hydrogen  3.407  N/A
LEU 21.A N     GLN 26.A OE1   no hydrogen  2.864  N/A
GLN 26.A N     GLY 22.A O     no hydrogen  2.908  N/A
GLN 26.A NE2   GLN 19.A O     no hydrogen  3.001  N/A
GLN 26.A NE2   HIS 109.A NE2  no hydrogen  3.302  N/A
GLU 27.A N     PRO 23.A O     no hydrogen  3.245  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  3.321  N/A
ALA 29.A N     MET 25.A O     no hydrogen  3.021  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  2.987  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.002  N/A
LYS 31.A NZ    GLU 27.A OE2   no hydrogen  3.116  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.797  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  3.048  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.028  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.959  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  3.171  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.912  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  2.904  N/A
GLY 40.A N     LEU 37.A O     no hydrogen  3.019  N/A
SER 41.A N     ASP 39.A OD1   no hydrogen  3.218  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  2.782  N/A
LEU 43.A N     MET 93.A O     no hydrogen  3.014  N/A
VAL 47.A N     SER 44.A OG    no hydrogen  3.297  N/A
LEU 48.A N     SER 44.A O     no hydrogen  2.975  N/A
VAL 49.A N     ARG 45.A O     no hydrogen  2.882  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.047  N/A
PHE 51.A N     VAL 47.A O     no hydrogen  2.902  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  3.323  N/A
VAL 53.A N     VAL 49.A O     no hydrogen  2.921  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.871  N/A
ARG 55.A N     VAL 52.A O     no hydrogen  3.155  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  3.006  N/A
LEU 56.A N     VAL 53.A O     no hydrogen  3.106  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.811  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.878  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  2.864  N/A
ALA 63.A N     PHE 60.A O     no hydrogen  2.885  N/A
SER 64.A N     SER 67.A OG    no hydrogen  3.166  N/A
SER 67.A N     SER 64.A OG    no hydrogen  2.801  N/A
SER 67.A OG    GLN 62.A O     no hydrogen  3.181  N/A
SER 67.A OG    SER 64.A O     no hydrogen  3.460  N/A
SER 67.A OG    SER 64.A OG    no hydrogen  3.392  N/A
ILE 68.A N     SER 64.A O     no hydrogen  2.977  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  2.954  N/A
HIS 70.A N     THR 66.A O     no hydrogen  3.096  N/A
HIS 70.A ND1   GLN 19.A OE1   no hydrogen  2.964  N/A
VAL 71.A N     SER 67.A O     no hydrogen  3.132  N/A
VAL 72.A N     ILE 68.A O     no hydrogen  3.025  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  3.108  N/A
LEU 74.A N     HIS 70.A O     no hydrogen  3.453  N/A
TYR 76.A N     VAL 72.A O     no hydrogen  2.900  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.737  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.054  N/A
SER 79.A N     TYR 76.A O     no hydrogen  3.032  N/A
CYS 80.A N     LEU 75.A O     no hydrogen  3.045  N/A
CYS 80.A SG    LEU 75.A O     no hydrogen  3.604  N/A
LYS 82.A N     GLN 94.A O     no hydrogen  2.713  N/A
THR 84.A N     LEU 92.A O     no hydrogen  2.975  N/A
ARG 86.A NE    SER 90.A O     no hydrogen  2.579  N/A
ARG 86.A NH2   SER 90.A O     no hydrogen  2.778  N/A
SER 90.A N     ASP 89.A OD1   no hydrogen  2.977  N/A
LEU 92.A N     THR 84.A O     no hydrogen  2.990  N/A
MET 93.A N     LEU 43.A O     no hydrogen  2.806  N/A
GLN 94.A N     LYS 82.A O     no hydrogen  3.074  N/A
GLN 94.A NE2   GLY 40.A O     no hydrogen  3.007  N/A
LYS 96.A N     CYS 80.A O     no hydrogen  2.907  N/A
LYS 96.A NZ    SER 79.A O     no hydrogen  2.931  N/A
LYS 96.A NZ    SER 79.A OG    no hydrogen  3.123  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  3.016  N/A
PHE 99.A N     LYS 96.A O     no hydrogen  2.817  N/A
ARG 100.A NE   LEU 95.A O     no hydrogen  2.895  N/A
ARG 100.A NH2  LEU 95.A O     no hydrogen  3.026  N/A
ALA 104.A N    THR 101.A OG1  no hydrogen  3.382  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.000  N/A
ARG 106.A N    TYR 102.A O    no hydrogen  2.711  N/A
ARG 106.A NE   ASP 110.A OD1  no hydrogen  2.746  N/A
ARG 106.A NH1  ASP 110.A OD1  no hydrogen  3.445  N/A
ARG 106.A NH1  LEU 133.A O    no hydrogen  3.037  N/A
ARG 106.A NH2  TYR 102.A OH   no hydrogen  2.883  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.096  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  3.423  N/A
HIS 109.A N    LEU 105.A O    no hydrogen  3.059  N/A
HIS 109.A ND1  ASP 110.A OD1  no hydrogen  2.886  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  2.883  N/A
SER 111.A N    ARG 107.A O    no hydrogen  2.931  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.921  N/A
ILE 113.A N    HIS 109.A O    no hydrogen  3.249  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  3.064  N/A
GLN 115.A N    SER 111.A O    no hydrogen  2.926  N/A
ILE 116.A N    GLN 112.A O    no hydrogen  3.043  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.961  N/A
MET 118.A N    VAL 114.A O    no hydrogen  2.872  N/A
GLU 119.A N    GLN 115.A O    no hydrogen  2.806  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  2.924  N/A
GLY 121.A N    MET 118.A O    no hydrogen  2.804  N/A
LEU 122.A N    ALA 117.A O    no hydrogen  3.002  N/A
GLN 128.A NE2  ASP 127.A OD1  no hydrogen  3.434  N/A
TRP 129.A N    ALA 125.A O    no hydrogen  2.861  N/A
SER 130.A N    PRO 126.A O    no hydrogen  2.940  N/A
SER 130.A OG   ASP 136.A O    no hydrogen  2.664  N/A
SER 130.A OG   ASP 136.A OD1  no hydrogen  3.340  N/A
SER 131.A N    ASP 127.A O    no hydrogen  3.156  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  2.840  N/A
LEU 133.A N    TRP 129.A O    no hydrogen  3.013  N/A
TYR 134.A N    SER 130.A O    no hydrogen  2.938  N/A
TYR 134.A OH   ASP 110.A OD2  no hydrogen  2.607  N/A
TYR 134.A OH   HIS 142.A NE2  no hydrogen  3.417  N/A
GLY 135.A N    SER 131.A O    no hydrogen  2.633  N/A
GLN 137.A NE2  ASP 127.A O    no hydrogen  3.119  N/A
SER 138.A N    ASP 136.A OD1  no hydrogen  2.966  N/A
HIS 139.A N    SER 130.A OG   no hydrogen  3.045  N/A
HIS 139.A ND1  ASP 136.A OD1  no hydrogen  3.150  N/A
HIS 142.A NE2  ASP 110.A OD2  no hydrogen  2.931  N/A
MET 143.A N    HIS 139.A O    no hydrogen  3.124  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.833  N/A
SER 145.A N    SER 141.A O    no hydrogen  2.940  N/A
ILE 146.A N    HIS 142.A O    no hydrogen  3.174  N/A
ILE 147.A N    MET 143.A O    no hydrogen  2.945  N/A
ASP 148.A N    GLN 144.A O    no hydrogen  2.914  N/A
LYS 149.A N    SER 145.A O    no hydrogen  3.098  N/A
LEU 150.A N    ILE 146.A O    no hydrogen  3.244  N/A
LEU 150.A N    ILE 147.A O    no hydrogen  3.026  N/A
GLN 151.A N    ASP 148.A O    no hydrogen  3.408  N/A
THR 152.A OG1  LYS 149.A O    no hydrogen  3.410  N/A