Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k59_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    SER 3.A OG     no hydrogen  3.251  N/A
TYR 5.A N      ASN 2.A O      no hydrogen  3.206  N/A
THR 6.A N      ASN 2.A O      no hydrogen  3.269  N/A
THR 6.A OG1    ASP 1.A OD2    no hydrogen  3.530  N/A
HIS 7.A N      SER 3.A O      no hydrogen  2.827  N/A
PHE 8.A N      ARG 4.A O      no hydrogen  2.926  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  3.048  N/A
THR 10.A N     THR 6.A O      no hydrogen  3.128  N/A
THR 10.A OG1   THR 6.A O      no hydrogen  3.261  N/A
GLN 11.A N     HIS 7.A O      no hydrogen  3.039  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.703  N/A
HIS 12.A ND1   THR 43.A O     no hydrogen  2.978  N/A
TYR 13.A N     LEU 9.A O      no hydrogen  2.995  N/A
TYR 13.A OH    GLY 47.A O     no hydrogen  2.510  N/A
ASP 14.A N     ILE 45.A O     no hydrogen  3.018  N/A
ARG 20.A NE    THR 78.A OG1   no hydrogen  2.917  N/A
ARG 20.A NH1   GLN 76.A OE1   no hydrogen  3.124  N/A
ARG 20.A NH1   VAL 77.A O     no hydrogen  2.864  N/A
ARG 20.A NH1   GLY 98.A O     no hydrogen  3.467  N/A
ARG 20.A NH2   GLN 76.A OE1   no hydrogen  3.111  N/A
TYR 24.A N     ASP 21.A OD2   no hydrogen  3.117  N/A
TYR 24.A OH    ASP 14.A OD1   no hydrogen  2.557  N/A
CYS 25.A N     ASP 21.A O     no hydrogen  3.224  N/A
CYS 25.A SG    THR 79.A O     no hydrogen  4.048  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  3.057  N/A
SER 27.A N     ARG 23.A O     no hydrogen  3.064  N/A
ILE 28.A N     TYR 24.A O     no hydrogen  2.947  N/A
MET 29.A N     CYS 25.A O     no hydrogen  2.970  N/A
ARG 31.A N     SER 27.A O     no hydrogen  2.988  N/A
ARG 32.A N     ILE 28.A O     no hydrogen  2.931  N/A
ARG 32.A NH1   TYR 13.A O     no hydrogen  3.046  N/A
ARG 32.A NH2   THR 10.A O     no hydrogen  2.703  N/A
ARG 32.A NH2   TYR 13.A O     no hydrogen  3.041  N/A
GLY 33.A N     ARG 30.A O     no hydrogen  2.836  N/A
LEU 34.A N     MET 29.A O     no hydrogen  2.768  N/A
CYS 38.A N     PRO 87.A O     no hydrogen  2.704  N/A
CYS 38.A SG    PRO 87.A O     no hydrogen  3.427  N/A
LYS 39.A N     LEU 34.A O     no hydrogen  3.033  N/A
LYS 39.A NZ    ASN 42.A OD1   no hydrogen  2.839  N/A
ASN 42.A N     CYS 80.A O     no hydrogen  2.979  N/A
ASN 42.A ND2   GLN 11.A O     no hydrogen  2.934  N/A
THR 43.A OG1   THR 79.A OG1   no hydrogen  2.762  N/A
PHE 44.A N     THR 78.A O     no hydrogen  2.902  N/A
ILE 45.A N     HIS 12.A O     no hydrogen  2.757  N/A
HIS 46.A N     GLN 76.A O     no hydrogen  2.988  N/A
HIS 46.A ND1   ASP 14.A O     no hydrogen  2.661  N/A
HIS 46.A NE2   THR 78.A OG1   no hydrogen  2.901  N/A
GLY 47.A N     ALA 15.A O     no hydrogen  3.117  N/A
ARG 50.A NE    ARG 50.A O     no hydrogen  3.329  N/A
SER 51.A N     ASN 48.A O     no hydrogen  3.260  N/A
SER 51.A N     ASN 48.A OD1   no hydrogen  3.281  N/A
SER 51.A OG    ASN 48.A OD1   no hydrogen  2.740  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.951  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.071  N/A
ILE 55.A N     ILE 52.A O     no hydrogen  3.136  N/A
CYS 56.A N     LYS 53.A O     no hydrogen  3.007  N/A
GLU 57.A N     ALA 54.A O     no hydrogen  3.055  N/A
ASN 60.A ND2   SER 51.A O     no hydrogen  3.084  N/A
ASN 60.A ND2   SER 73.A OG    no hydrogen  3.149  N/A
ASN 62.A N     ILE 70.A O     no hydrogen  2.781  N/A
ASN 62.A ND2   GLY 61.A O     no hydrogen  3.300  N/A
HIS 64.A N     LEU 68.A O     no hydrogen  2.813  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  2.995  N/A
ARG 69.A N     VAL 104.A O    no hydrogen  2.883  N/A
ARG 69.A NE    ILE 55.A O     no hydrogen  3.162  N/A
ARG 69.A NH1   ILE 55.A O     no hydrogen  3.188  N/A
ILE 70.A N     ASN 62.A O     no hydrogen  2.856  N/A
SER 71.A N     VAL 102.A O    no hydrogen  2.785  N/A
SER 71.A OG    SER 73.A O     no hydrogen  2.822  N/A
LYS 72.A N     ASN 60.A O     no hydrogen  3.097  N/A
LYS 72.A NZ    ASN 58.A O     no hydrogen  2.773  N/A
SER 73.A N     ASN 60.A OD1   no hydrogen  2.946  N/A
SER 73.A OG    ASN 60.A OD1   no hydrogen  3.214  N/A
PHE 75.A N     ARG 100.A O    no hydrogen  2.871  N/A
VAL 77.A N     GLY 98.A O     no hydrogen  2.916  N/A
THR 78.A N     PHE 44.A O     no hydrogen  3.026  N/A
THR 78.A OG1   HIS 46.A NE2   no hydrogen  2.901  N/A
THR 79.A N     THR 96.A O     no hydrogen  2.937  N/A
THR 79.A OG1   THR 43.A OG1   no hydrogen  2.762  N/A
CYS 80.A N     ASN 42.A O     no hydrogen  2.838  N/A
LYS 81.A N     ARG 94.A O     no hydrogen  2.985  N/A
LEU 82.A N     ASP 40.A O     no hydrogen  2.856  N/A
HIS 83.A N     GLN 92.A O     no hydrogen  2.645  N/A
TRP 88.A N     SER 86.A OG    no hydrogen  3.305  N/A
CYS 91.A SG    THR 35.A O     no hydrogen  3.822  N/A
TYR 93.A OH    LYS 39.A O     no hydrogen  2.619  N/A
ARG 94.A N     LYS 81.A O     no hydrogen  2.863  N/A
ALA 95.A N     ASP 22.A OD1   no hydrogen  2.759  N/A
THR 96.A N     THR 79.A O     no hydrogen  3.012  N/A
GLY 98.A N     VAL 77.A O     no hydrogen  2.888  N/A
ARG 100.A N    PHE 75.A O     no hydrogen  3.109  N/A
ARG 100.A NE   ASN 101.A O    no hydrogen  2.895  N/A
ARG 100.A NE   ASN 101.A OD1  no hydrogen  3.245  N/A
ARG 100.A NH1  ASN 101.A OD1  no hydrogen  2.818  N/A
ASN 101.A ND2  SER 71.A O     no hydrogen  3.214  N/A
VAL 102.A N    SER 71.A OG    no hydrogen  2.954  N/A
VAL 104.A N    ARG 69.A O     no hydrogen  2.931  N/A
ALA 105.A N    HIS 113.A O    no hydrogen  2.845  N/A
GLU 107.A N    LEU 110.A O    no hydrogen  2.841  N/A
LEU 110.A N    GLU 107.A O    no hydrogen  3.012  N/A
VAL 112.A N    ALA 105.A O    no hydrogen  2.921  N/A
ASP 115.A N    VAL 103.A O    no hydrogen  3.020  N/A
SER 117.A N    ASP 115.A OD1  no hydrogen  2.938  N/A
SER 117.A OG   ASP 115.A OD1  no hydrogen  2.562  N/A
SER 117.A OG   ASP 115.A OD2  no hydrogen  3.140  N/A
PHE 119.A N    GLY 116.A O    no hydrogen  3.036  N/A
ARG 120.A N    SER 117.A O    no hydrogen  3.349  N/A