Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f3h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      PRO 3.A O      no hydrogen  2.735  N/A
GLN 7.A N      PRO 4.A O      no hydrogen  3.139  N/A
GLN 7.A NE2    PRO 4.A O      no hydrogen  3.531  N/A
PHE 9.A N      TRP 6.A O      no hydrogen  2.779  N/A
LEU 10.A N     GLN 7.A O      no hydrogen  2.303  N/A
LYS 11.A NZ    GLU 32.A OE2   no hydrogen  2.667  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  2.661  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.324  N/A
ARG 14.A NE    PRO 8.A O      no hydrogen  2.738  N/A
ARG 14.A NH1   ALA 35.A O     no hydrogen  2.789  N/A
ARG 14.A NH2   PRO 8.A O      no hydrogen  3.202  N/A
ILE 15.A N     LYS 11.A O     no hydrogen  2.809  N/A
SER 16.A N     ASP 12.A O     no hydrogen  3.338  N/A
SER 16.A OG    HIS 13.A O     no hydrogen  2.524  N/A
THR 17.A N     ARG 14.A O     no hydrogen  2.676  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.546  N/A
PHE 18.A N     ILE 15.A O     no hydrogen  3.093  N/A
TRP 21.A NE1   CYS 29.A O     no hydrogen  2.619  N/A
CYS 27.A N     LEU 24.A O     no hydrogen  2.721  N/A
ALA 28.A N     PRO 65.A O     no hydrogen  2.598  N/A
CYS 29.A SG    GLU 64.A O     no hydrogen  3.777  N/A
ARG 33.A N     THR 30.A OG1   no hydrogen  3.262  N/A
MET 34.A N     THR 30.A O     no hydrogen  2.890  N/A
ALA 35.A N     PRO 31.A O     no hydrogen  2.732  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  3.205  N/A
ALA 37.A N     MET 34.A O     no hydrogen  2.667  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  2.806  N/A
ILE 40.A N     GLN 52.A O     no hydrogen  3.119  N/A
HIS 41.A N     THR 17.A OG1   no hydrogen  3.271  N/A
CYS 42.A N     MET 50.A O     no hydrogen  2.590  N/A
CYS 42.A SG    GLN 52.A OE1   no hydrogen  3.877  N/A
THR 44.A N     GLU 47.A O     no hydrogen  2.699  N/A
ALA 51.A N     LEU 60.A O     no hydrogen  3.123  N/A
GLN 52.A N     ILE 40.A O     no hydrogen  3.004  N/A
GLN 52.A NE2   PHE 57.A O     no hydrogen  2.372  N/A
CYS 53.A N     LYS 58.A O     no hydrogen  3.215  N/A
CYS 53.A SG    HIS 73.A NE2   no hydrogen  3.472  N/A
PHE 54.A N     GLY 38.A O     no hydrogen  2.880  N/A
CYS 56.A SG    HIS 73.A NE2   no hydrogen  3.056  N/A
LYS 58.A N     CYS 56.A O     no hydrogen  2.485  N/A
LEU 60.A N     ALA 51.A O     no hydrogen  3.056  N/A
GLY 62.A N     ASP 49.A OD2   no hydrogen  2.301  N/A
TRP 63.A N     ASP 49.A OD2   no hydrogen  3.259  N/A
GLU 64.A N     ASP 67.A OD2   no hydrogen  2.934  N/A
ASP 67.A N     GLU 64.A O     no hydrogen  2.618  N/A
ILE 70.A N     ASP 68.A OD1   no hydrogen  2.980  N/A
GLU 72.A N     ASP 68.A O     no hydrogen  3.243  N/A
HIS 73.A N     PRO 69.A O     no hydrogen  3.334  N/A
HIS 73.A ND1   ALA 37.A O     no hydrogen  2.970  N/A
LYS 74.A N     ILE 70.A O     no hydrogen  3.118  N/A
LYS 75.A N     GLU 72.A O     no hydrogen  2.769  N/A
LYS 75.A NZ    HIS 76.A NE2   no hydrogen  3.551  N/A
HIS 76.A N     GLU 72.A O     no hydrogen  2.921  N/A
SER 77.A OG    SER 77.A O     no hydrogen  2.720  N/A
CYS 80.A SG    HIS 73.A NE2   no hydrogen  3.498  N/A
SER 84.A N     ALA 81.A O     no hydrogen  2.644  N/A
SER 84.A OG    ALA 81.A O     no hydrogen  2.935  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  2.823  N/A
LYS 87.A NZ    GLU 96.A OE2   no hydrogen  3.465  N/A
GLU 91.A N     GLN 88.A O     no hydrogen  3.124  N/A
LEU 92.A N     PHE 89.A O     no hydrogen  2.930  N/A
THR 93.A N     GLU 96.A OE1   no hydrogen  2.857  N/A
THR 93.A OG1   GLU 96.A OE1   no hydrogen  3.000  N/A
PHE 97.A N     THR 93.A O     no hydrogen  2.951  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.843  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  3.075  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  3.279  N/A
ASP 101.A N    PHE 97.A O     no hydrogen  2.806  N/A
ARG 102.A N    LYS 99.A O     no hydrogen  2.756  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.037  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.064  N/A
ARG 104.A NE   ASP 101.A OD1  no hydrogen  3.076  N/A
ARG 104.A NH1  ALA 5.A O      no hydrogen  3.438  N/A
ARG 104.A NH2  ALA 5.A O      no hydrogen  2.589  N/A
ARG 104.A NH2  ASP 101.A OD1  no hydrogen  2.883  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.363  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.072  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.518  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.570  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  3.125  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  3.119  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  3.156  N/A
LYS 111.A N    LYS 108.A O    no hydrogen  3.147  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.022  N/A
THR 113.A N    ILE 109.A O    no hydrogen  3.122  N/A
THR 113.A OG1  ILE 109.A O    no hydrogen  3.563  N/A
ASN 114.A N    ALA 110.A O    no hydrogen  3.190  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.196  N/A
LYS 116.A N    THR 113.A O    no hydrogen  2.854  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.826  N/A
GLU 119.A N    ASN 115.A O    no hydrogen  3.167  N/A
GLU 119.A N    LYS 116.A O    no hydrogen  3.244  N/A
PHE 120.A N    LYS 117.A O    no hydrogen  2.725  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.989  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.279  N/A
THR 123.A N    GLU 119.A O    no hydrogen  3.366  N/A
ALA 124.A N    PHE 120.A O    no hydrogen  2.948  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.023  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.361  N/A
VAL 127.A N    ALA 124.A O    no hydrogen  2.538  N/A
ARG 128.A N    ALA 124.A O    no hydrogen  2.675  N/A
ARG 128.A NE   GLU 132.A OE2  no hydrogen  2.942  N/A
ARG 128.A NH2  GLU 132.A OE2  no hydrogen  3.273  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  2.989  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  3.298  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  3.082  N/A
ILE 131.A N    ARG 128.A O    no hydrogen  2.850  N/A
GLU 132.A N    ARG 128.A O    no hydrogen  3.113  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  3.135  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  2.755  N/A