Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kth_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 12.A N     THR 32.A OG1   no hydrogen  3.182  N/A
TYR 13.A N     THR 32.A OG1   no hydrogen  3.331  N/A
TYR 13.A OH    HIS 102.A ND1  no hydrogen  2.599  N/A
TYR 15.A N     ALA 26.A O     no hydrogen  2.685  N/A
HIS 17.A N     GLY 24.A O     no hydrogen  3.106  N/A
ASN 19.A N     GLY 22.A O     no hydrogen  2.820  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  3.160  N/A
GLY 24.A N     HIS 17.A O     no hydrogen  3.144  N/A
ALA 26.A N     TYR 15.A O     no hydrogen  2.824  N/A
ALA 27.A N     ASP 10.A OD2   no hydrogen  3.326  N/A
ASP 28.A N     TYR 13.A O     no hydrogen  2.918  N/A
LYS 29.A NZ    ASP 10.A O     no hydrogen  3.269  N/A
SER 31.A OG    ASP 28.A OD2   no hydrogen  2.695  N/A
THR 32.A N     ASP 28.A O     no hydrogen  3.275  N/A
THR 32.A OG1   ASP 28.A O     no hydrogen  2.827  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  3.091  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  3.155  N/A
ALA 35.A N     SER 31.A O     no hydrogen  3.100  N/A
ILE 36.A N     THR 32.A O     no hydrogen  2.914  N/A
ASP 37.A N     GLN 33.A O     no hydrogen  2.936  N/A
GLY 38.A N     LYS 34.A O     no hydrogen  2.899  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  2.994  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.983  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.748  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  2.984  N/A
LYS 42.A N     GLY 38.A O     no hydrogen  2.868  N/A
LYS 42.A NZ    GLU 94.A O     no hydrogen  3.184  N/A
LYS 42.A NZ    GLU 94.A OE1   no hydrogen  2.726  N/A
LYS 42.A NZ    THR 98.A OG1   no hydrogen  2.745  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  3.086  N/A
ASN 44.A N     THR 40.A O     no hydrogen  2.951  N/A
SER 45.A N     ASN 41.A O     no hydrogen  2.876  N/A
SER 45.A OG    ASN 41.A O     no hydrogen  2.390  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  3.155  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  3.205  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.173  N/A
ASP 48.A N     ASN 44.A O     no hydrogen  2.644  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.979  N/A
MET 50.A N     ILE 47.A O     no hydrogen  3.426  N/A
ASN 62.A N     GLU 65.A OE1   no hydrogen  2.835  N/A
LEU 64.A N     ASN 62.A OD1   no hydrogen  2.664  N/A
GLU 65.A N     ASN 62.A O     no hydrogen  2.945  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.104  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.803  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  3.077  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.978  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.907  N/A
LYS 73.A NZ    ASP 77.A OD2   no hydrogen  2.700  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  2.890  N/A
MET 75.A N     LEU 71.A O     no hydrogen  3.168  N/A
GLU 76.A N     ASN 72.A O     no hydrogen  2.896  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.897  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.827  N/A
PHE 79.A N     MET 75.A O     no hydrogen  2.971  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  3.023  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  2.982  N/A
VAL 82.A N     GLY 78.A O     no hydrogen  2.982  N/A
TRP 83.A N     PHE 79.A O     no hydrogen  2.922  N/A
THR 84.A N     LEU 80.A O     no hydrogen  3.018  N/A
THR 84.A OG1   LEU 80.A O     no hydrogen  2.679  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  3.114  N/A
ASN 86.A N     VAL 82.A O     no hydrogen  3.026  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  2.855  N/A
GLU 88.A N     THR 84.A O     no hydrogen  2.956  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.925  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  2.836  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.063  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  3.041  N/A
MET 93.A N     LEU 89.A O     no hydrogen  2.899  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.914  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.928  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.255  N/A
ARG 97.A N     MET 93.A O     no hydrogen  3.147  N/A
THR 98.A N     GLU 94.A O     no hydrogen  2.818  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.961  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.045  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  3.063  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.843  N/A
HIS 102.A N    THR 98.A O     no hydrogen  3.222  N/A
HIS 102.A ND1  TYR 13.A OH    no hydrogen  2.599  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  3.065  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.810  N/A
ASN 105.A N    PHE 101.A O    no hydrogen  2.947  N/A
ASN 105.A ND2  TYR 13.A OH    no hydrogen  2.910  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  3.103  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  3.110  N/A
ASN 108.A N    SER 104.A O    no hydrogen  3.103  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  3.169  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  2.893  N/A
TYR 110.A OH   GLU 123.A OE1  no hydrogen  2.966  N/A
ASP 111.A N    ARG 107.A O    no hydrogen  2.919  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  3.025  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.405  N/A
ARG 114.A N    TYR 110.A O    no hydrogen  2.965  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.932  N/A
GLN 116.A N    VAL 113.A O    no hydrogen  3.036  N/A
GLN 116.A NE2  LYS 112.A O    no hydrogen  2.995  N/A
GLN 116.A NE2  VAL 143.A O    no hydrogen  3.029  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.121  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.140  N/A
ASN 120.A N    LEU 117.A O    no hydrogen  2.752  N/A
ASN 120.A ND2  TYR 148.A OH   no hydrogen  3.050  N/A
ASN 120.A ND2  TYR 150.A O    no hydrogen  3.213  N/A
LYS 122.A N    GLU 130.A O    no hydrogen  2.680  N/A
LEU 124.A N    CYS 128.A O    no hydrogen  2.985  N/A
GLU 130.A N    LYS 122.A O    no hydrogen  2.944  N/A
TYR 132.A N    ASN 120.A O    no hydrogen  2.962  N/A
LYS 134.A N    GLU 156.A OE2  no hydrogen  3.403  N/A
CYS 135.A SG   ASP 136.A O    no hydrogen  3.954  N/A
CYS 139.A N    ASP 136.A OD2  no hydrogen  2.773  N/A
CYS 139.A SG   HIS 133.A NE2  no hydrogen  3.867  N/A
MET 140.A N    ASP 136.A O    no hydrogen  2.812  N/A
GLU 141.A N    ASN 137.A O    no hydrogen  3.215  N/A
SER 142.A N    GLU 138.A O    no hydrogen  3.141  N/A
SER 142.A OG   CYS 139.A O    no hydrogen  2.585  N/A
VAL 143.A N    CYS 139.A O    no hydrogen  3.380  N/A
VAL 143.A N    MET 140.A O    no hydrogen  3.197  N/A
ARG 144.A N    MET 140.A O    no hydrogen  3.347  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  2.763  N/A
ASN 145.A ND2  THR 147.A OG1  no hydrogen  3.389  N/A
GLY 146.A N    SER 142.A O    no hydrogen  3.044  N/A
THR 147.A N    SER 142.A O    no hydrogen  2.868  N/A
THR 147.A OG1  SER 142.A O    no hydrogen  3.541  N/A
TYR 148.A N    GLN 116.A OE1  no hydrogen  3.422  N/A
TYR 150.A OH   ASP 119.A OD1  no hydrogen  2.568  N/A
GLN 152.A NE2  ASP 149.A OD1  no hydrogen  2.745  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.215  N/A
SER 154.A N    PRO 151.A O    no hydrogen  3.403  N/A
SER 154.A OG   PRO 151.A O    no hydrogen  2.861  N/A
ALA 157.A N    TYR 153.A O    no hydrogen  2.976  N/A
ARG 158.A N    SER 154.A O    no hydrogen  3.010  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.225  N/A
LEU 159.A N    GLU 156.A O    no hydrogen  3.217  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  3.382  N/A
ARG 161.A N    ALA 157.A O    no hydrogen  3.112  N/A
SER 165.A OG   GLU 162.A O    no hydrogen  2.740  N/A